Git commit 06fa379085462b14dddd688cc207d9d343c156df by Antoni Bella Pérez. Committed on 18/12/2020 at 18:50. Pushed by bellaperez into branch 'master'.
Documentation updates * Update date and version numbers * Suitable tags and tables improve (menu items) * Add a menu item and some fixes * Add a button image * GUI fixes: punctuation, add @title:window helpers M +238 -328 doc/index.docbook M +3 -3 doc/man-kalzium.1.docbook A +- -- doc/swap-panels.png M +72 -72 libscience/data/elements.xml M +1 -1 plasmoid/applet/bodr/kalzium_plasma.cpp M +1 -1 src/calculator/calculator.cpp M +2 -2 src/detailinfodlg.cpp M +1 -1 src/elementdataviewer.cpp M +1 -1 src/exportdialog.cpp M +1 -1 src/isotopetable/isotopetabledialog.cpp M +1 -1 src/kalziumgradienttype.cpp M +1 -1 src/kalziumschemetype.cpp M +1 -1 src/kdeeduglossary.cpp M +1 -1 src/rsdialog.cpp M +1 -1 src/tools/moleculeview.cpp M +1 -1 src/tools/obconverter.cpp https://invent.kde.org/education/kalzium/commit/06fa379085462b14dddd688cc207d9d343c156df diff --git a/doc/index.docbook b/doc/index.docbook index 8ad0b37c..6b73be6e 100644 --- a/doc/index.docbook +++ b/doc/index.docbook @@ -40,8 +40,8 @@ <legalnotice>&FDLNotice;</legalnotice> - <date>2019-07-19</date> - <releaseinfo>Applications 19.08</releaseinfo> + <date>2020-12-19</date> + <releaseinfo>Applications 20.12</releaseinfo> <abstract> <para>&kalzium; is a program which shows you the Periodic Table of @@ -85,7 +85,7 @@ <para>Here is &kalzium; the first time you run it, either by selecting <menuchoice><guimenu>Applications</guimenu> <guisubmenu>Education</guisubmenu><guisubmenu>Science</guisubmenu><guimenuitem>&kalzium;</guimenuitem></menuchoice> from the application starter - or with <keycombo action="simul">&Alt;<keycap>F2</keycap></keycombo> and entering <command>kalzium</command> into the field.</para> + or with <keycombo action="simul">&Alt;<keycap>F2</keycap></keycombo> and entering <command>kalzium</command> into the input field.</para> <screenshot> <screeninfo>&kalzium; main window</screeninfo> <mediaobject> @@ -117,7 +117,7 @@ </mediaobject> </screenshot> - <para>You can plot data using the <menuchoice> <guimenu>Tools</guimenu> <guimenuitem>Plot Data...</guimenuitem> </menuchoice> menu item. You choose what you want to plot on the y-axis and a range of elements to plot that for on the x-axis. The screenshot below shows the atomic mass of the elements 1 to 10. Click the swap button between the axis panes to swap X and Y axes.</para> + <para>You can plot data using the <menuchoice> <guimenu>Tools</guimenu> <guimenuitem>Plot Data...</guimenuitem> </menuchoice> menu item. You choose what you want to plot on the y-axis and a range of elements to plot that for on the x-axis. The screenshot below shows the atomic mass of the elements 1 to 10. Click the <inlinemediaobject> <imageobject> <imagedata fileref="swap-panels.png" format="PNG"/> </imageobject> </inlinemediaobject> <guibutton>Swap</guibutton> button between the axis panes to swap X and Y axes.</para> <screenshot> <screeninfo>The Plot Data dialog</screeninfo> @@ -213,65 +213,45 @@ </sect2> <sect2 id="infodialog_isotopes"> <title>Isotopes</title> - <para> - The <guilabel>Isotopes</guilabel> page presents information about the isotopes of an element. - <variablelist> - - <varlistentry> - <term>Mass</term> - <listitem><para> - The mass of this isotope. - </para></listitem> - </varlistentry> - - <varlistentry> - <term>Neutrons</term> - <listitem><para> - The number of neutrons this isotope has. - </para></listitem> - </varlistentry> - - <varlistentry> - <term>Percentage</term> - <listitem><para> - The percentage of atoms occurring that are of this isotope type. Also called abundance. - </para></listitem> - </varlistentry> - - <varlistentry> - <term>Half-life period</term> - <listitem><para> - Only unstable isotopes have a half-life period. It is defined as the time in which half the isotopes decay. - </para></listitem> - </varlistentry> - - <varlistentry> - <term>Energy and Mode of Decay</term> - <listitem><para> - - Some isotopes are known to emit particle radiation under the process of radioactive decay. Each decay transformation has a - typical energy release, which is listed along with the mode of decay. - - </para></listitem> - </varlistentry> - - <varlistentry> - <term>Spin and Parity</term> - <listitem><para> - The spin of the nucleus and its parity. - </para></listitem> - </varlistentry> - - <varlistentry> - <term>Magnetic Moment</term> - <listitem><para> - The magnetic dipole moment of the nucleus. Measured in units of the nuclear magneton. - </para></listitem> - </varlistentry> - - </variablelist> + <para>The <guilabel>Isotopes</guilabel> page presents information about the isotopes of an element.</para> + + <variablelist> + <varlistentry> + <term></term> + <listitem><para> + <variablelist> + <varlistentry> + <term>Mass</term> + <listitem><para>The mass of this isotope.</para></listitem> + </varlistentry> + <varlistentry> + <term>Neutrons</term> + <listitem><para>The number of neutrons this isotope has.</para></listitem> + </varlistentry> + <varlistentry> + <term>Percentage</term> + <listitem><para>The percentage of atoms occurring that are of this isotope type. Also called abundance.</para></listitem> + </varlistentry> + <varlistentry> + <term>Half-life period</term> + <listitem><para>Only unstable isotopes have a half-life period. It is defined as the time in which half the isotopes decay.</para></listitem> + </varlistentry> + <varlistentry> + <term>Energy and Mode of Decay</term> + <listitem><para>Some isotopes are known to emit particle radiation under the process of radioactive decay. Each decay transformation has a typical energy release, which is listed along with the mode of decay.</para></listitem> + </varlistentry> + <varlistentry> + <term>Spin and Parity</term> + <listitem><para>The spin of the nucleus and its parity.</para></listitem> + </varlistentry> + <varlistentry> + <term>Magnetic Moment</term> + <listitem><para>The magnetic dipole moment of the nucleus. Measured in units of the nuclear magneton.</para></listitem> + </varlistentry> + </variablelist></para></listitem> + </varlistentry> + </variablelist> - </para> <screenshot> <screeninfo>&kalzium; information dialog</screeninfo> <mediaobject> @@ -344,7 +324,7 @@ <para>The periodic table can be presented in various ways. You can switch the table view from <guimenu>View</guimenu> menu or toolbar drop-down list.</para> - <para>The following options in the <menuchoice><guimenu>View</guimenu> <guimenuitem>Tables</guimenuitem></menuchoice> menu can be used to change the table shown: + <para>The following options in the <menuchoice><guimenu>View</guimenu> <guisubmenu>Tables</guisubmenu></menuchoice> menu can be used to change the table shown: <variablelist> <varlistentry> <term>Classic Periodic Table</term> @@ -443,6 +423,9 @@ <listitem><para> <guimenuitem>Groups</guimenuitem>: displays a color for each group. A group is a vertical column in the periodic table of the elements. There are 18 groups in the standard periodic table. Elements in a group have similar configurations of their valence shell electrons, which gives them similar properties. </para></listitem> + <listitem><para> + <guimenuitem>Colors</guimenuitem>: Nice colors without meaning. (From the <ulink url="https://openbabel.org/wiki/Main_Page";>Open Babel</ulink> project). + </para></listitem> </itemizedlist> </sect1> <sect1 id="gradients"> @@ -460,30 +443,33 @@ </textobject> </mediaobject> </screenshot> - <para>Implemented are the following gradients</para> + <para>Implemented are the following gradients (some listed items are clickable):</para> <itemizedlist> - <listitem><para>None: Do not use gradients. - </para></listitem> - <listitem><para><ulink url="https://en.wikipedia.org/wiki/State_of_matter";>State of matter</ulink> - </para></listitem> - <listitem><para><ulink url="https://en.wikipedia.org/wiki/Covalent_Radius";>Covalent Radius</ulink> - </para></listitem> - <listitem><para><ulink url="https://en.wikipedia.org/wiki/Van_der_Waals_radius";>van der Waals</ulink>: gradient by van der Waals radius - </para></listitem> - <listitem><para><ulink url="https://en.wikipedia.org/wiki/Atomic_Mass";>Atomic Mass</ulink> - </para></listitem> - <listitem><para><ulink url="https://en.wikipedia.org/wiki/Boiling_Point";>Boiling Point</ulink> - </para></listitem> - <listitem><para><ulink url="https://en.wikipedia.org/wiki/Melting_Point";>Melting Point</ulink> - </para></listitem> - <listitem><para><ulink url="https://en.wikipedia.org/wiki/Electronegativity";>Electronegativity (Pauling)</ulink> - </para></listitem> - <listitem><para><ulink url="https://en.wikipedia.org/wiki/Electron_affinity";>Electronaffinity</ulink> - </para></listitem> - <listitem><para>Discovery date - </para></listitem> - <listitem><para><ulink url="https://en.wikipedia.org/wiki/Ionization_energy";>First Ionization</ulink> - </para></listitem> + <listitem><para> + <guimenuitem>None</guimenuitem>: do not use gradients. + </para></listitem> + <listitem><para> + <ulink url="https://en.wikipedia.org/wiki/State_of_matter";><guimenuitem>State of matter</guimenuitem></ulink> + </para></listitem> + <listitem><para> + <ulink url="https://en.wikipedia.org/wiki/Covalent_Radius";><guimenuitem>Covalent Radius</guimenuitem></ulink> + </para></listitem> + <listitem><para><ulink url="https://en.wikipedia.org/wiki/Van_der_Waals_radius";><guimenuitem>Van der Waals</guimenuitem></ulink>: gradient by van der Waals radius. + </para></listitem> + <listitem><para><ulink url="https://en.wikipedia.org/wiki/Atomic_Mass";><guimenuitem>Atomic Mass</guimenuitem></ulink> + </para></listitem> + <listitem><para><ulink url="https://en.wikipedia.org/wiki/Boiling_Point";><guimenuitem>Boiling Point</guimenuitem></ulink> + </para></listitem> + <listitem><para><ulink url="https://en.wikipedia.org/wiki/Melting_Point";><guimenuitem>Melting Point</guimenuitem></ulink> + </para></listitem> + <listitem><para><ulink url="https://en.wikipedia.org/wiki/Electronegativity";><guimenuitem>Electronegativity (Pauling)</guimenuitem></ulink> + </para></listitem> + <listitem><para><ulink url="https://en.wikipedia.org/wiki/Electron_affinity";><guimenuitem>Electronaffinity</guimenuitem></ulink> + </para></listitem> + <listitem><para><guimenuitem>Discovery date</guimenuitem> + </para></listitem> + <listitem><para><ulink url="https://en.wikipedia.org/wiki/Ionization_energy";><guimenuitem>First Ionization</guimenuitem></ulink> + </para></listitem> </itemizedlist> </sect1> <sect1 id="tools"> @@ -494,7 +480,7 @@ The Molecular Editor allows you to view and edit molecules using <ulink url="https://avogadro.cc";>Avogadro 2</ulink> libraries. </para> <para> - Using the control panel on the left, you can change the view parameters, edit molecule, or measure molecules. There are three tabs on this panel: <guilabel>Display</guilabel>, <guilabel>Edit</guilabel>, and <guilabel>Measure</guilabel>. At the top of the window, there is a control to select the viewer <guilabel>Style</guilabel> (can be <guimenuitem>Ball and Stick</guimenuitem>, <guimenuitem>Licorice</guimenuitem>, <guimenuitem>Van der Waals</guimenuitem>, <guimenuitem>Van der Waals (AO)</guimenuitem> (<abbrev>AO</abbrev> means <quote>Ambient Occlusion</quote>), or <guimenuitem>Wireframe</guimenuitem>). The buttons along the bottom of the window can be used to <guibutton>Load Molecule</guibutton>, <guibutton>Download New Molecules</guibutton>, <guibutton>Save molecule</guibutton>, and <guibutton>Close</guibutton> the window. The downloaded files will be saved in your <filename class="directory">Documents</filename> folder from where you can load them into the editor. + Using the control panel on the left, you can change the view parameters, edit molecule, or measure molecules. There are three tabs on this panel: <guilabel>Display</guilabel>, <guilabel>Edit</guilabel>, and <guilabel>Measure</guilabel>. At the top of the window, there is a control to select the viewer <guilabel>Style:</guilabel> (can be <guimenuitem>Ball and Stick</guimenuitem>, <guimenuitem>Licorice</guimenuitem>, <guimenuitem>Van der Waals</guimenuitem>, <guimenuitem>Van der Waals (AO)</guimenuitem> (<abbrev>AO</abbrev> means <quote>Ambient Occlusion</quote>), or <guimenuitem>Wireframe</guimenuitem>). The buttons along the bottom of the window can be used to <guibutton>Load Molecule</guibutton>, <guibutton>Download New Molecules</guibutton>, <guibutton>Save Molecule</guibutton>, and <guibutton>Close</guibutton> the window. The downloaded files will be saved in your <filename class="directory">Documents</filename> folder from where you can load them into the editor. </para> <para> <guilabel>Statistics</guilabel> pane shows name (if available), formula, and weight of the molecule. @@ -522,7 +508,7 @@ <sect2 id="nuclid_board"> <title>Isotope Table</title> <para> - The <guimenuitem>Isotope Table...</guimenuitem> shows you the isotopes of the elements. + The <guilabel>Isotope Table</guilabel> shows you the isotopes of the elements. </para> <para> There are different kinds of isotopes, some are stable, some are not. The unstable isotopes can decay as alpha-rays are two different beta-rays. These differences are encoded by using different colors. @@ -543,7 +529,7 @@ <sect2 id="plot_data"> <title>Plot Data</title> <para> - The <guimenuitem>Plot Data...</guimenuitem> dialog allows you to plot some information about elements. The X-axis represents a range of elements (from one number to a higher number). You set this range using the <guilabel>First Element</guilabel> and <guilabel>Last Element</guilabel> fields on the dialog. Click the swap button between the axis panes to swap X and Y axes. + The <guilabel>Plot Data</guilabel> dialog allows you to plot some information about elements. The X-axis represents a range of elements (from one number to a higher number). You set this range using the <guilabel>First element:</guilabel> and <guilabel>Last element:</guilabel> fields on the dialog. Click the <inlinemediaobject> <imageobject> <imagedata fileref="swap-panels.png" format="PNG"/> </imageobject> </inlinemediaobject> <guibutton>Swap</guibutton> button between the axis panes to swap X and Y axes. </para> <screenshot> <mediaobject> @@ -561,10 +547,10 @@ <sect2 id="perf_calculation"> <title>Perform Calculation</title> <para> - The <guilabel>Perform Calculation</guilabel> is the &kalzium; calculator. This calculator contains a variety of calculators for different tasks performing different calculations. + The <guimenuitem>Perform Calculation...</guimenuitem> is the &kalzium; calculator. This calculator contains a variety of calculators for different tasks performing different calculations. </para> <para> - You can find the following calculators in &kalzium; + You can find the following calculators in &kalzium;: </para> <variablelist> <varlistentry> @@ -594,22 +580,22 @@ <term>Concentrations calculator</term> <listitem> <para> - You can calculate quantities which include + You can calculate quantities which include: </para> <itemizedlist> <listitem> <para> - Amount of substance + Amount of solute </para> </listitem> <listitem> <para> - Volume of solvent + Density of solvent </para> </listitem> <listitem> <para> - Concentration of substance + Density of solute </para> </listitem> </itemizedlist> @@ -654,7 +640,7 @@ <term>Gas calculator</term> <listitem> <para> - This calculator can calculate the values of Temperature, pressure, volume, amount of gas etc. for various ideal as well as non-ideal gases. + This calculator can calculate the values of Temperature, pressure, volume, amount of gas &etc; for various ideal as well as non-ideal gases. </para> <screenshot> <mediaobject> @@ -681,10 +667,10 @@ </para> <variablelist> <varlistentry> - <term><guilabel>Experimental Values</guilabel></term> + <term><guilabel>Experimental values</guilabel></term> <listitem> <para> - You can use this calculator to draw the plot of your experimental data obtained during a titration and find out the volume of equivalence. It's strongly recommended to insert a even number of points, because of the best fit algorithm, sorted by volume (the X axis value). + You can use this calculator to draw the plot of your experimental data obtained during a titration and find out the volume of equivalence. It's strongly recommended to insert a even number of points, because of the best fit algorithm, sorted by volume (the <guilabel>X axis:</guilabel> value). </para> </listitem> </varlistentry> @@ -719,7 +705,7 @@ <userinput>B=6*(10^-2)</userinput> </para> <para> - Then you have to write <userinput>D</userinput> as <guilabel>X axis</guilabel> and <userinput>A</userinput> as <guilabel>Y axis</guilabel>: so you will find out how the concentration of A changes as a function of D concentration. + Then you have to write <userinput>D</userinput> as <guilabel>X axis:</guilabel> and <userinput>A</userinput> as <guilabel>Y axis:</guilabel>: so you will find out how the concentration of A changes as a function of D concentration. </para> <note> <para> @@ -730,7 +716,7 @@ </varlistentry> </variablelist> <para> - The results can be visualized by pressing <guibutton>Draw Plot</guibutton> button. The plot shows in red the curve that comes from theoretical equations, in blue the experimental points, and in green the approximated curve for experimental points. You can save the plot as SVG image. + The results can be visualized by pressing <guibutton>Draw Plot</guibutton> button. The plot shows in red the curve that comes from theoretical equations, in blue the experimental points, and in green the approximated curve for experimental points. You can save the plot as &SVG; image. </para> <screenshot> <mediaobject> @@ -750,7 +736,7 @@ <term>Equation Balancer</term> <listitem> <para> - The <guimenuitem>Equation Balancer</guimenuitem> enables the user to solve chemical equations. This is an example: + The <guilabel>Equation Balancer</guilabel> enables the user to solve chemical equations. This is an example: </para> <blockquote><para>aH2O + bCO2 -> cH2CO3</para></blockquote> <para> @@ -774,7 +760,7 @@ </sect2> <sect2 id="rs_phrases"> <title>Risk/Security Phrases</title> - <para>The R/S Phrases, also known as Risk and Safety Statements, R/S statements, R/S numbers, and R/S sentences, + <para>The <guilabel>R/S Phrases</guilabel>, also known as Risk and Safety Statements, R/S statements, R/S numbers, and R/S sentences, is a system of hazard codes and phrases for labeling dangerous chemicals and compounds. The R/S phrase of a compound consists of a risk part (R) and a safety part (S), each followed by a combination of numbers. Each number corresponds to a phrase. The phrase corresponding to the letter/number combination has the same meaning in different languages. @@ -794,7 +780,7 @@ </sect2> <sect2 id="glossary"> <title>Glossary</title> - <para>The Glossary gives you definitions of the most used tools in chemistry as well as some knowledge data. On the left side of the windows you can see the tree of items. On top, there are chemical terms, below that there is a second tree of laboratory-tools. </para> + <para>The <guilabel>Glossary</guilabel> gives you definitions of the most used tools in chemistry as well as some knowledge data. On the left side of the windows you can see the tree of items. On top, there are chemical terms, below that there is a second tree of laboratory-tools.</para> <para>On the top of the widget you can see a searchbar. If you type in the bar the trees will be adjusted immediately. The small button in the right end of the searchbar will clear it. </para> <screenshot> @@ -810,7 +796,7 @@ </sect2> <sect2 id="tables"> <title>Tables</title> - <para>The Tables shows you the tables for Greek alphabet which is used to denote some chemical and physical entities, and for Latin prefixes and Roman numbers which correspond to common Arabic numbers. </para> + <para>The <guilabel>Tables</guilabel> shows you the tables for Greek alphabet which is used to denote some chemical and physical entities, and for Latin prefixes and Roman numbers which correspond to common Arabic numbers.</para> <screenshot> <mediaobject> <imageobject> @@ -859,7 +845,7 @@ </screenshot> <para> - The <guilabel>View</guilabel> tab can be used to filter PSE. For example, this feature allows you to explore the elements of the set time period. This is great for getting a feel for how the PSE evolved over time, as more and more elements were discovered. Choose <guimenuitem>Discovery date</guimenuitem> from <guilabel>Gradient</guilabel> list. If you move the slider you will notice that color of some elements disappear if you move it to the left and reappear if you move it to the right. Furthermore the number will change constantly. + The <guilabel>View</guilabel> tab can be used to filter PSE. For example, this feature allows you to explore the elements of the set time period. This is great for getting a feel for how the PSE evolved over time, as more and more elements were discovered. Choose <guimenuitem>Discovery date</guimenuitem> from <guilabel>Gradient:</guilabel> list. If you move the slider you will notice that color of some elements disappear if you move it to the left and reappear if you move it to the right. Furthermore the number will change constantly. </para> <para> @@ -889,8 +875,8 @@ <para> &kalzium; has many configuration options, which you can access by opening - the configuration dialog by selecting <menuchoice> <guimenu>Settings</guimenu> <guimenuitem>Configure - &kalzium;...</guimenuitem> </menuchoice> from the menu.</para> + the configuration dialog by selecting <menuchoice> <guimenu>Settings</guimenu> + <guimenuitem>Configure &kalzium;...</guimenuitem> </menuchoice> from the menu.</para> <screenshot> <screeninfo>Configure &kalzium; Dialog</screeninfo> @@ -919,7 +905,7 @@ </screenshot> <para>Instead of using a linear gradient to display the given property of an element in the periodic table, &kalzium; can also use a logarithmic gradient.</para> <para>In the <guilabel>Gradients</guilabel> tab, you can check the properties you want to have displayed with a logarithmic gradient.</para> - <para>You can also choose <guilabel>Maximal Value Color</guilabel> and <guilabel>Minimal Value Color</guilabel> for the gradient.</para> + <para>You can also choose <guilabel>Maximal Value Color:</guilabel> and <guilabel>Minimal Value Color:</guilabel> for the gradient.</para> <screenshot> <screeninfo>Configure &kalzium; Dialog</screeninfo> <mediaobject> @@ -932,9 +918,9 @@ </mediaobject> </screenshot> <para>In the <guilabel>Units</guilabel> tab, you can - choose the units for temperature, length and energy. You can select if you prefer electronvolts (eV), kilojoule - per mole (kJ/mol) or joule per mole (J/mol) by default. - For length set picometers (pm), nanometers (nm) or Ångström (Å) as default. + choose the units for energy, length and temperature. You can select if you prefer electronvolts (eV), kilojoule + per mole (kJ/mol), joule per mole (J/mol) or joules (J) by default. + For length set picometers (pm), nanometers (nm) or Ångström (Å) as default. The temperature is in kelvin by default but you can change to Celsius (°C), Fahrenheit (°F) and Réaumur (°Ré). </para> <screenshot> @@ -1003,216 +989,140 @@ <sect2> <title>The View Menu</title> - <variablelist> - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Tables</guisubmenu> - <guimenuitem>Classic Periodic Table</guimenuitem> - </menuchoice></term> - <listitem><para><action>Display</action> the classic periodic table with all elements.</para></listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Tables</guisubmenu> - <guimenuitem>Short Periodic Table</guimenuitem> - </menuchoice></term> - <listitem><para><action>Display</action> a periodic table without transition elements.</para></listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Tables</guisubmenu> - <guimenuitem>Long Periodic Table</guimenuitem> - </menuchoice></term> - <listitem><para><action>Display</action> a periodic table with inner transition elements (f-elements) embedded.</para></listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Tables</guisubmenu> - <guimenuitem>Transition Elements</guimenuitem> - </menuchoice></term> - <listitem><para><action>Display</action> a periodic table only with transition elements.</para></listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Tables</guisubmenu> - <guimenuitem>DZ Periodic Table</guimenuitem> - </menuchoice></term> - <listitem><para>This item represents the table the DZ <foreignphrase - lang="de">Deutscher Zentralausschuss</foreignphrase> "German Central Committee" suggests.</para></listitem> - </varlistentry> - - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Numeration</guisubmenu> - <guimenuitem>No Numeration</guimenuitem> - </menuchoice></term> - <listitem><para><action>Display</action> no numeration scheme.</para></listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Numeration</guisubmenu> - <guimenuitem>IUPAC</guimenuitem> - </menuchoice></term> - <listitem><para><action>Display</action> the IUPAC numeration.</para></listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Numeration</guisubmenu> - <guimenuitem>CAS</guimenuitem> - </menuchoice></term> - <listitem><para><action>Display</action> the CAS numeration.</para></listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Numeration</guisubmenu> - <guimenuitem>Old IUPAC</guimenuitem> - </menuchoice></term> - <listitem><para><action>Display</action> the Old IUPAC numeration.</para></listitem> - </varlistentry> - - <!-- second entry --> - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Scheme</guisubmenu> - <guimenuitem>Monochrome</guimenuitem> - </menuchoice></term> - <listitem><para><action>Display</action> all elements with one background color.</para></listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Scheme</guisubmenu> - <guimenuitem>Blocks</guimenuitem> - </menuchoice></term> - <listitem><para><action>Display</action> the four blocks of - elements.</para></listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Scheme</guisubmenu> - <guimenuitem>Iconic</guimenuitem> - </menuchoice></term> - <listitem><para><action>Display</action> icons for each element.</para></listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Scheme</guisubmenu> - <guimenuitem>Family</guimenuitem> - </menuchoice></term> - <listitem><para><action>Display</action> the families of - elements.</para></listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Scheme</guisubmenu> - <guimenuitem>Groups</guimenuitem> - </menuchoice></term> - <listitem><para><action>Display</action> the groups of elements.</para></listitem> - </varlistentry> - - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Gradients</guisubmenu> - <guimenuitem>None</guimenuitem> - </menuchoice></term> - <listitem><para><action>Disable</action> any gradient for the table.</para></listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Gradients</guisubmenu> - <guimenuitem>State of matter</guimenuitem> - </menuchoice></term> - <listitem><para><action>Display</action> the elements' state of matter.</para></listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Gradients</guisubmenu> - <guimenuitem>Covalent Radius</guimenuitem> - </menuchoice></term> - <listitem><para><action>Display</action> the elements' covalent radius.</para></listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Gradients</guisubmenu> - <guimenuitem>van der Waals</guimenuitem> - </menuchoice></term> - <listitem><para><action>Display</action> the elements' van der Waals radius.</para></listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Gradients</guisubmenu> - <guimenuitem>Atomic Mass</guimenuitem> - </menuchoice></term> - <listitem><para><action>Display</action> the elements' atomic mass.</para></listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Gradients</guisubmenu> - <guimenuitem>Boiling Point</guimenuitem> - </menuchoice></term> - <listitem><para><action>Display</action> the elements' boiling point.</para></listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Gradients</guisubmenu> - <guimenuitem>Melting Point</guimenuitem> - </menuchoice></term> - <listitem><para><action>Display</action> the elements' melting point.</para></listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Gradients</guisubmenu> - <guimenuitem>Electronegativity (Pauling)</guimenuitem> - </menuchoice></term> - <listitem><para><action>Display</action> the elements' electronegativity.</para></listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Gradients</guisubmenu> - <guimenuitem>Electronaffinity</guimenuitem> - </menuchoice></term> - <listitem><para><action>Display</action> the elements' electron affinity.</para></listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Gradients</guisubmenu> - <guimenuitem>Discovery date</guimenuitem> - </menuchoice></term> - <listitem><para><action>Display</action> the discovery date of each element with different - background colors for each century.</para></listitem> - </varlistentry> - <varlistentry> - <term><menuchoice> - <guimenu>View</guimenu> - <guisubmenu>Gradients</guisubmenu> - <guimenuitem>First Ionization</guimenuitem> - </menuchoice></term> - <listitem><para><action>Display</action> the elements' energy of first ionization.</para></listitem> - </varlistentry> - + <variablelist> + <varlistentry> + <term><menuchoice><guimenu>View</guimenu><guisubmenu>Tables</guisubmenu></menuchoice></term> + <listitem><para><action>Display a submenu</action> with diferent periodic tables. The available options are: + <variablelist> + <varlistentry> + <term><guimenuitem>Classic Periodic Table</guimenuitem></term> + <listitem><para><action><action>Display</action> the classic periodic table with all elements.</action></para></listitem> + </varlistentry> + <varlistentry> + <term><guimenuitem>Short Periodic Table</guimenuitem></term> + <listitem><para><action>Display</action> a periodic table without transition elements.</para></listitem> + </varlistentry> + <varlistentry> + <term><guimenuitem>Long Periodic Table</guimenuitem></term> + <listitem><para><action>Display</action> a periodic table with inner transition elements (f-elements) embedded.</para></listitem> + </varlistentry> + <varlistentry> + <term><guimenuitem>Transition Elements</guimenuitem></term> + <listitem><para><action>Display</action> a periodic table only with transition elements.</para></listitem> + </varlistentry> + <varlistentry> + <term><guimenuitem>DZ Periodic Table</guimenuitem></term> + <listitem><para>This item represents the table the DZ <foreignphrase lang="de">Deutscher Zentralausschuss</foreignphrase> + <quote>German Central Committee</quote> suggests.</para></listitem> + </varlistentry> + </variablelist></para></listitem> + </varlistentry> + + <varlistentry> + <term><menuchoice><guimenu>View</guimenu><guisubmenu>Numeration</guisubmenu></menuchoice></term> + <listitem><para><action>Display a submenu</action> with diferent numeration modes. The available options are: + <variablelist> + <varlistentry> + <term><guimenuitem>No Numeration</guimenuitem></term> + <listitem><para><action>Display</action> no numeration scheme.</para></listitem> + </varlistentry> + <varlistentry> + <term><guimenuitem>IUPAC</guimenuitem></term> + <listitem><para><action>Display</action> the IUPAC numeration.</para></listitem> + </varlistentry> + <varlistentry> + <term><guimenuitem>CAS</guimenuitem></term> + <listitem><para><action>Display</action> the CAS numeration.</para></listitem> + </varlistentry> + <varlistentry> + <term><guimenuitem>Old IUPAC</guimenuitem></term> + <listitem><para><action>Display</action> the Old IUPAC numeration.</para></listitem> + </varlistentry> + </variablelist></para></listitem> + </varlistentry> + + <varlistentry> + <term><menuchoice><guimenu>View</guimenu><guisubmenu>Scheme</guisubmenu></menuchoice></term> + <listitem><para><action>Display a submenu</action> with diferent schemes. The available options are: + <variablelist> + <varlistentry> + <term><guimenuitem>Monochrome</guimenuitem></term> + <listitem><para><action>Display</action> all elements with one background color.</para></listitem> + </varlistentry> + <varlistentry> + <term><guimenuitem>Blocks</guimenuitem></term> + <listitem><para><action>Display</action> the four blocks of elements.</para></listitem> + </varlistentry> + <varlistentry> + <term><guimenuitem>Iconic</guimenuitem></term> + <listitem><para><action>Display</action> icons for each element.</para></listitem> + </varlistentry> + <varlistentry> + <term><guimenuitem>Family</guimenuitem></term> + <listitem><para><action>Display</action> the families of elements.</para></listitem> + </varlistentry> + <varlistentry> + <term><guimenuitem>Groups</guimenuitem></term> + <listitem><para><action>Display</action> the groups of elements.</para></listitem> + </varlistentry> + <varlistentry> + <term><guimenuitem>Colors</guimenuitem></term> + <listitem><para><action>Display</action> the colors of elements.</para></listitem> + </varlistentry> + </variablelist></para></listitem> + </varlistentry> + + <varlistentry> + <term><menuchoice><guimenu>View</guimenu><guisubmenu>Gradients</guisubmenu></menuchoice></term> + <listitem><para><action>Display a submenu</action> with diferent gradients. The available options are: + <variablelist> + <varlistentry> + <term><guimenuitem>None</guimenuitem></term> + <listitem><para><action>Disable</action> any gradient for the table.</para></listitem> + </varlistentry> + <varlistentry> + <term><guimenuitem>State of matter</guimenuitem></term> + <listitem><para><action>Display</action> the elements' state of matter.</para></listitem> + </varlistentry> + <varlistentry> + <term><guimenuitem>Covalent Radius</guimenuitem></term> + <listitem><para><action>Display</action> the elements' covalent radius.</para></listitem> + </varlistentry> + <varlistentry> + <term><guimenuitem>Van der Waals</guimenuitem></term> + <listitem><para><action>Display</action> the elements' van der Waals radius.</para></listitem> + </varlistentry> + <varlistentry> + <term><guimenuitem>Atomic Mass</guimenuitem></term> + <listitem><para><action>Display</action> the elements' atomic mass.</para></listitem> + </varlistentry> + <varlistentry> + <term><guimenuitem>Boiling Point</guimenuitem></term> + <listitem><para><action>Display</action> the elements' boiling point.</para></listitem> + </varlistentry> + <varlistentry> + <term><guimenuitem>Melting Point</guimenuitem></term> + <listitem><para><action>Display</action> the elements' melting point.</para></listitem> + </varlistentry> + <varlistentry> + <term><guimenuitem>Electronegativity (Pauling)</guimenuitem></term> + <listitem><para><action>Display</action> the elements' electronegativity.</para></listitem> + </varlistentry> + <varlistentry> + <term><guimenuitem>Electronaffinity</guimenuitem></term> + <listitem><para><action>Display</action> the elements' electron affinity.</para></listitem> + </varlistentry> + <varlistentry> + <term><guimenuitem>Discovery date</guimenuitem></term> + <listitem><para><action>Display</action> the discovery date of each element with different + background colors for each century.</para></listitem> + </varlistentry> + <varlistentry> + <term><guimenuitem>First Ionization</guimenuitem></term> + <listitem><para><action>Display</action> the elements' energy of first ionization.</para></listitem> + </varlistentry> + </variablelist></para></listitem> + </varlistentry> <varlistentry> <term><menuchoice> @@ -1249,28 +1159,28 @@ <guimenu>Tools</guimenu> <guimenuitem>Molecular Editor...</guimenuitem> </menuchoice></term> - <listitem><para><action>Open</action> the Molecular Editor dialog.</para></listitem> + <listitem><para><action>Open</action> the <guilabel>Molecular Editor</guilabel> dialog.</para></listitem> </varlistentry> <varlistentry> <term><menuchoice> <guimenu>Tools</guimenu> <guimenuitem>Isotope Table...</guimenuitem> </menuchoice></term> - <listitem><para><action>Open</action> the Isotope Table window.</para></listitem> + <listitem><para><action>Open</action> the <guilabel>Isotope Table</guilabel> window.</para></listitem> </varlistentry> <varlistentry> <term><menuchoice> <guimenu>Tools</guimenu> <guimenuitem>Plot Data...</guimenuitem> </menuchoice></term> - <listitem><para><action>Open</action> the Plot Data dialog.</para></listitem> + <listitem><para><action>Open</action> the <guilabel>Plot Data</guilabel> dialog.</para></listitem> </varlistentry> <varlistentry> <term><menuchoice> <guimenu>Tools</guimenu> <guimenuitem>Perform Calculation...</guimenuitem> </menuchoice></term> - <listitem><para><action>Open</action> the <link linkend="perf_calculation">Perform Calculation dialog</link>.</para></listitem> + <listitem><para><action>Open</action> the <link linkend="perf_calculation"><guilabel>Perform Calculation</guilabel> dialog</link>.</para></listitem> </varlistentry> <varlistentry> <term><menuchoice> @@ -1284,7 +1194,7 @@ <guimenu>Tools</guimenu> <guimenuitem>Glossary...</guimenuitem> </menuchoice></term> - <listitem><para><action>Open</action> the Glossary.</para></listitem> + <listitem><para><action>Open</action> the <guilabel>Glossary</guilabel>.</para></listitem> </varlistentry> <varlistentry> <term><menuchoice> @@ -1320,7 +1230,7 @@ of the &kde; Fundamentals. </question> <answer> <para>No, never. But the author always welcomes a nice mail or a - DVD as a <quote>Thank You</quote>. &kalzium; is licensed + &DVD; as a <quote>Thank You</quote>. &kalzium; is licensed under the <ulink url="https://www.gnu.org/licenses/licenses.html#GPL";>GPL</ulink>, so you will never have to pay for this program.</para> </answer> </qandaentry> @@ -1347,7 +1257,7 @@ of the &kde; Fundamentals. <qandaentry> <question> - <para>Find some bugs or give some suggestions</para> + <para>Find some bugs or give some suggestions.</para> </question> <answer> <para> diff --git a/doc/man-kalzium.1.docbook b/doc/man-kalzium.1.docbook index ef2eb2af..a3906370 100644 --- a/doc/man-kalzium.1.docbook +++ b/doc/man-kalzium.1.docbook @@ -7,8 +7,8 @@ <refentryinfo> <title>&kalzium; User's Manual</title> <author><firstname>Ben</firstname><surname>Burton</surname> <contrib>Kalzium man page.</contrib></author> -<date>2016-10-31</date><!--Update only when changing/reviewing this man page--> -<releaseinfo>2.5.0 (Applications 16.12)</releaseinfo><!--Update only when changing/reviewing this man page--> +<date>2020-12-19</date><!--Update only when changing/reviewing this man page--> +<releaseinfo>Applications 20.12</releaseinfo><!--Update only when changing/reviewing this man page--> <productname>KDE Applications</productname> </refentryinfo> @@ -43,7 +43,7 @@ about the elements or to learn facts about the PSE.</para> PSE. You can look up lots of information about the elements and also use visualisations to show them.</para> -<para>This package is part of the official KDE edutainment module. </para> +<para>This package is part of the official KDE edutainment module.</para> </refsect1> diff --git a/doc/swap-panels.png b/doc/swap-panels.png new file mode 100644 index 00000000..637688f8 Binary files /dev/null and b/doc/swap-panels.png differ diff --git a/libscience/data/elements.xml b/libscience/data/elements.xml index 4ef8db90..3f49fac6 100644 --- a/libscience/data/elements.xml +++ b/libscience/data/elements.xml @@ -46,7 +46,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">13.5984</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="3">0.75420375</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.20</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'hydro' and 'gennao' for 'forms water'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'hydro' and 'gennao' for 'forms water'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">0.37</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.2</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">1.00 1.00 1.00</array> @@ -70,7 +70,7 @@ <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">4.002603254</scalar> <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">24.5874</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">The Greek word for the sun was 'helios'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">The Greek word for the sun was 'helios'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">0.32</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.4</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.85 1.00 1.00</array> @@ -94,7 +94,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.3917</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="21">0.618049</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">0.98</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'lithos' means 'stone'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'lithos' means 'stone'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.34</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.2</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.80 0.50 1.00</array> @@ -119,7 +119,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">9.3227</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.57</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'beryllos' for 'light-green stone'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'beryllos' for 'light-green stone'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">0.90</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.9</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.76 1.00 0.00</array> @@ -144,7 +144,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">8.2980</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="25">0.279723</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.04</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Boron means 'Bor(ax) + (carb)on'. It is found in borax and behaves a lot like carbon</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Boron means 'Bor(ax) + (carb)on'. It is found in borax and behaves a lot like carbon.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">0.82</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.8</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">1.00 0.71 0.71</array> @@ -169,7 +169,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">11.2603</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="20">1.262118</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.55</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'carboneum' for carbon</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'carboneum' for carbon.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">0.77</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.7</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.50 0.50 0.50</array> @@ -193,7 +193,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">14.5341</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="2">-0.07</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">3.04</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'nitrogenium' ('forms saltpeter')</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'nitrogenium' ('forms saltpeter').</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">0.75</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.6</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.05 0.05 1.00</array> @@ -218,7 +218,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">13.6181</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="27">1.4611120</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">3.44</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'oxygenium' (forms acids)</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'oxygenium' (forms acids).</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">0.73</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.55</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">1.00 0.05 0.05</array> @@ -243,7 +243,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">17.4228</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="32">3.4011887</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">3.98</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'fluere' ('floats')</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'fluere' ('floats').</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">0.71</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.5</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.70 1.00 1.00</array> @@ -267,7 +267,7 @@ <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">19.99244018</scalar> <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">21.5645</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'neo'. meaning 'new'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'neo'. meaning 'new'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">0.69</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.54</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.70 0.89 0.96</array> @@ -316,7 +316,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.6462</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.31</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the city of Magnesia</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the city of Magnesia.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.30</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.2</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.54 1.00 0.00</array> @@ -341,7 +341,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.9858</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="5">0.43283</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.61</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'alumen'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'alumen'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.18</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.1</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.75 0.65 0.65</array> @@ -366,7 +366,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">8.1517</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="20">1.389521</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.90</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'silex'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'silex'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.11</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.1</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.50 0.60 0.60</array> @@ -391,7 +391,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">10.4867</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="3">0.7465</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.19</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'phosphoros' for 'carries light'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'phosphoros' for 'carries light'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.06</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.95</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">1.00 0.50 0.00</array> @@ -416,7 +416,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">10.3600</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="10">2.0771029</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.58</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">In sanskrit 'sweb' means 'to sleep'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">In sanskrit 'sweb' means 'to sleep'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.02</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.8</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">1.00 1.00 0.19</array> @@ -440,7 +440,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">12.9676</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="27">3.612724</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">3.16</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'chloros' for 'yellow-green'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'chloros' for 'yellow-green'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">0.99</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.8</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.12 0.94 0.12</array> @@ -464,7 +464,7 @@ <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">39.96238312</scalar> <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">15.7596</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'aergon' for 'inactive'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'aergon' for 'inactive'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">0.97</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.88</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.50 0.82 0.89</array> @@ -513,7 +513,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.1132</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="10">0.02455</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.00</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'calx' for 'lime'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'calx' for 'lime'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.74</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.4</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.24 1.00 0.00</array> @@ -538,7 +538,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.5615</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="20">0.188</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.36</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named because it was found in Scandinavia</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named because it was found in Scandinavia.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.44</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.3</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.90 0.90 0.90</array> @@ -563,7 +563,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.8281</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="9">0.084</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.54</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">The Titans were giants in Greek mythology</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">The Titans were giants in Greek mythology.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.36</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.15</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.75 0.76 0.78</array> @@ -588,7 +588,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.7462</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="12">0.525</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.63</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">'Vanadis' is another name for the Nordic goddess Freyja</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">'Vanadis' is another name for the Nordic goddess Freyja.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.25</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.05</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.65 0.65 0.67</array> @@ -613,7 +613,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.7665</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="12">0.67584</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.66</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'chroma' means 'color'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'chroma' means 'color'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.27</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.05</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.54 0.60 0.78</array> @@ -663,7 +663,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.9024</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="3">0.151</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.83</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'ferrum'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'ferrum'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.25</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.05</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.50 0.48 0.78</array> @@ -687,7 +687,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.8810</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="6">0.6633</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.88</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the German word 'Kobold' for 'goblin'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the German word 'Kobold' for 'goblin'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.26</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.44 0.48 0.78</array> @@ -712,7 +712,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.6398</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="12">1.15716</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.91</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">'Nickel' was the name of a mountain goblin</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">'Nickel' was the name of a mountain goblin.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.21</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.36 0.48 0.76</array> @@ -737,7 +737,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.7264</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="4">1.23578</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.90</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'cuprum' for Cypres</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'cuprum' for Cypres.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.38</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">1.00 0.48 0.38</array> @@ -761,7 +761,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">9.3942</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.65</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">German 'zinking' for 'rough', because zinc ore is very rough</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">German 'zinking' for 'rough', because zinc ore is very rough.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.31</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.1</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.49 0.50 0.69</array> @@ -786,7 +786,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.9993</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="4">0.41</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.81</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">'Gallia' is an old name for France</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">'Gallia' is an old name for France.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.26</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.1</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.76 0.56 0.56</array> @@ -811,7 +811,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.8994</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="15">1.232712</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.01</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'germania' is an old name for Germany</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'germania' is an old name for Germany.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.22</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.1</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.40 0.56 0.56</array> @@ -836,7 +836,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">9.7886</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="8">0.814</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.18</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'arsenikos' for 'male' or 'bold'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'arsenikos' for 'male' or 'bold'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.19</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.05</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.74 0.50 0.89</array> @@ -860,7 +860,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">9.7524</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="2">2.02067</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.55</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'selena' for 'moon'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'selena' for 'moon'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.16</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.9</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">1.00 0.63 0.00</array> @@ -885,7 +885,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">11.8138</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="20">3.3635880</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.96</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'bromos' for 'smells badly'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'bromos' for 'smells badly'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.14</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">1.9</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.65 0.16 0.16</array> @@ -910,7 +910,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">13.9996</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">3.00</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'kryptos' for 'hidden'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'kryptos' for 'hidden'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.10</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.02</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.36 0.72 0.82</array> @@ -935,7 +935,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">4.1771</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="20">0.485916</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">0.82</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'rubidus' for 'dark red'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'rubidus' for 'dark red'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">2.11</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.9</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.44 0.18 0.69</array> @@ -960,7 +960,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.6949</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="6">0.05206</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">0.95</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the mineral Strontianit</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the mineral Strontianit.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.92</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.55</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.00 1.00 0.00</array> @@ -1010,7 +1010,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.6339</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="14">0.426</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.33</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the mineral zircon</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the mineral zircon.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.48</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.3</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.58 0.88 0.88</array> @@ -1085,7 +1085,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.28</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="20">0.55</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.9</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'technetos' for artificial</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'technetos' for artificial.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.56</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.05</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.23 0.62 0.62</array> @@ -1110,7 +1110,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.3605</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="25">1.04638</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.2</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Ruthenia is the old name of Russia</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Ruthenia is the old name of Russia.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.26</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.05</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.14 0.56 0.56</array> @@ -1135,7 +1135,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.4589</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="20">1.14289</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.28</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'rhodeos' means 'red like a rose'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'rhodeos' means 'red like a rose'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.35</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.04 0.49 0.55</array> @@ -1160,7 +1160,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">8.3369</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="12">0.56214</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.20</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the asteroid Pallas</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the asteroid Pallas.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.31</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.05</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.00 0.41 0.52</array> @@ -1184,7 +1184,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.5762</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="2">1.30447</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.93</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'argentum' for silver</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'argentum' for silver.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.53</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.1</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.88 0.88 1.00</array> @@ -1208,7 +1208,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">8.9938</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.69</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'kadmia' ('Galmei' = Zinc carbonate)</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'kadmia' ('Galmei' = Zinc carbonate).</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.48</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.2</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">1.00 0.85 0.56</array> @@ -1233,7 +1233,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.7864</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="9">0.404</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.78</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after 'Indigo' because of its blue spectrum</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after 'Indigo' because of its blue spectrum.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.44</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.2</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.65 0.46 0.45</array> @@ -1258,7 +1258,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.3439</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="15">1.112066</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.96</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'stannum' for tin</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'stannum' for tin.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.41</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.25</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.40 0.50 0.50</array> @@ -1282,7 +1282,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">8.6084</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="20">1.047401</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.05</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Arabic 'anthos ammonos' for 'blossom of the god Ammon'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Arabic 'anthos ammonos' for 'blossom of the god Ammon'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.38</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.2</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.62 0.39 0.71</array> @@ -1306,7 +1306,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">9.0096</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="7">1.970875</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.1</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'tellus' or 'telluris' for 'Planet Earth'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'tellus' or 'telluris' for 'Planet Earth'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.35</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.1</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.83 0.48 0.00</array> @@ -1356,7 +1356,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">12.1298</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.6</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'xenos' for 'foreigner'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'xenos' for 'foreigner'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.30</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.16</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.26 0.62 0.69</array> @@ -1405,7 +1405,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.2117</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="6">0.14462</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">0.89</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'barys' for 'heavy'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'barys' for 'heavy'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.98</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.7</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.00 0.79 0.00</array> @@ -1453,7 +1453,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.5387</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0.5</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.12</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the planetoid Ceres</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the planetoid Ceres.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.48</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">1.00 1.00 0.78</array> <scalar dataType="xsd:float" dictRef="bo:boilingpoint" units="siUnits:kelvin">3715</scalar> @@ -1475,7 +1475,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.473</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0.5</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.13</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'prasinos didymos' for 'green twin'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'prasinos didymos' for 'green twin'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.47</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.85 1.00 0.78</array> <scalar dataType="xsd:float" dictRef="bo:boilingpoint" units="siUnits:kelvin">3785</scalar> @@ -1497,7 +1497,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.5250</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0.5</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.14</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'neos didymos' for 'new twin'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'neos didymos' for 'new twin'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.45</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.78 1.00 0.78</array> <scalar dataType="xsd:float" dictRef="bo:boilingpoint" units="siUnits:kelvin">3347</scalar> @@ -1540,7 +1540,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.6437</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0.5</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.17</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the mineral Samarskit</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the mineral Samarskit.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.42</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.56 1.00 0.78</array> <scalar dataType="xsd:float" dictRef="bo:boilingpoint" units="siUnits:kelvin">2067</scalar> @@ -1561,7 +1561,7 @@ <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">152.9212303</scalar> <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.6704</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0.5</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after Europe</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after Europe.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.4</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.38 1.00 0.78</array> <scalar dataType="xsd:float" dictRef="bo:boilingpoint" units="siUnits:kelvin">1800</scalar> @@ -1583,7 +1583,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.1498</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0.5</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.20</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the Finnish chemist Johan Gadolin</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the Finnish chemist Johan Gadolin.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.38</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.27 1.00 0.78</array> <scalar dataType="xsd:float" dictRef="bo:boilingpoint" units="siUnits:kelvin">3545</scalar> @@ -1626,7 +1626,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.9389</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0.5</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.22</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'dysprositor' for 'difficult to reach'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'dysprositor' for 'difficult to reach'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.35</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.12 1.00 0.78</array> <scalar dataType="xsd:float" dictRef="bo:boilingpoint" units="siUnits:kelvin">2840</scalar> @@ -1648,7 +1648,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.0215</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0.5</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.23</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'holmia' for the old name of Stockholm</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'holmia' for the old name of Stockholm.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.33</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.00 1.00 0.61</array> <scalar dataType="xsd:float" dictRef="bo:boilingpoint" units="siUnits:kelvin">2968</scalar> @@ -1735,7 +1735,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.4259</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0.5</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.27</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the Roman name 'Lutetia' for Paris</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the Roman name 'Lutetia' for Paris.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.60</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.27</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.00 0.67 0.14</array> @@ -1758,7 +1758,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.8251</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.3</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Niels Bohr originally predicted the properties of this element before discovery, so it was named after his hometown of 'Hafnia' (the old Latin name of Copenhagen, Denmark)</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Niels Bohr originally predicted the properties of this element before discovery, so it was named after his hometown of 'Hafnia' (the old Latin name of Copenhagen, Denmark).</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.50</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.25</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.30 0.76 1.00</array> @@ -1782,7 +1782,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.5496</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="12">0.322</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.5</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the Greek myth of Tantalos</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the Greek myth of Tantalos.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.38</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.2</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.30 0.65 1.00</array> @@ -1878,7 +1878,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">8.9670</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="15">1.56436</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.20</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'iris' for 'rainbow'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'iris' for 'rainbow'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.37</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.09 0.33 0.53</array> @@ -1902,7 +1902,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">8.9588</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="5">2.12510</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.28</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Spanish 'platina' means 'small silver'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Spanish 'platina' means 'small silver'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.28</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.05</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.96 0.93 0.82</array> @@ -1926,7 +1926,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">9.2255</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="3">2.30861</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.54</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'aurum'. Named after Aurora, the goddess of sunrise</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'aurum'. Named after Aurora, the goddess of sunrise.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.44</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.1</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.80 0.82 0.12</array> @@ -1949,7 +1949,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">10.4375</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev">0</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.00</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Graeco-Latin 'hydrargyrum' for 'liquid silver'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Graeco-Latin 'hydrargyrum' for 'liquid silver'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.49</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.05</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.71 0.71 0.76</array> @@ -1972,7 +1972,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.1082</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="13">0.377</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.62</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'tallos' for 'young twig'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'tallos' for 'young twig'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.48</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.2</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.65 0.33 0.30</array> @@ -1996,7 +1996,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">7.4167</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="8">0.364</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.33</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'plumbum' for Lead</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'plumbum' for Lead.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusCovalent" units="units:ang">1.47</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2.3</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.34 0.35 0.38</array> @@ -2042,7 +2042,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">8.414</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="3">1.9</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.0</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after Poland to honor Marie Curie</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after Poland to honor Marie Curie.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.67 0.36 0.00</array> <scalar dataType="xsd:float" dictRef="bo:meltingpoint" units="siUnits:kelvin">527</scalar> @@ -2064,7 +2064,7 @@ <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">0</scalar> <scalar dataType="xsd:float" dictRef="bo:electronAffinity" units="units:ev" errorValue="2">2.8</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">2.2</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'astator' for 'changing'</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'astator' for 'changing'.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.46 0.31 0.27</array> <scalar dataType="xsd:float" dictRef="bo:boilingpoint" units="siUnits:kelvin">610</scalar> @@ -2109,7 +2109,7 @@ <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">223.0197359</scalar> <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">4.0727</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">0.7</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after France to honor Marguerite Perey</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after France to honor Marguerite Perey.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.26 0.00 0.40</array> <scalar dataType="xsd:float" dictRef="bo:boilingpoint" units="siUnits:kelvin">950</scalar> @@ -2131,7 +2131,7 @@ <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">226.0254098</scalar> <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.2784</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">0.9</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'radius' for 'beam', as it is radioactive</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Latin 'radius' for 'beam', as it is radioactive.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.00 0.49 0.00</array> <scalar dataType="xsd:float" dictRef="bo:boilingpoint" units="siUnits:kelvin">1413</scalar> @@ -2153,7 +2153,7 @@ <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">227.0277521</scalar> <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">5.17</scalar> <scalar dataType="xsd:float" dictRef="bo:electronegativityPauling" units="boUnits:paulingScaleUnit">1.1</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'aktis' for 'beam' - actinium is radioactive</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Greek 'aktis' for 'beam' - actinium is radioactive.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.44 0.67 0.98</array> <scalar dataType="xsd:float" dictRef="bo:boilingpoint" units="siUnits:kelvin">3470</scalar> @@ -2461,7 +2461,7 @@ <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">265</scalar> <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">261.10877</scalar> <scalar dataType="xsd:float" dictRef="bo:ionization" units="units:ev">6.0</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the scientist Ernest Rutherford</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the scientist Ernest Rutherford.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.80 0.00 0.35</array> <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar> @@ -2478,7 +2478,7 @@ <label dictRef="bo:name" xml:lang="en" value="Dubnium" /> <scalar dataType="xsd:float" dictRef="bo:mass" units="units:atmass">268</scalar> <scalar dataType="xsd:float" dictRef="bo:exactMass" units="units:atmass">262.11408</scalar> - <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the science-town Dubna in Russia</scalar> + <scalar dataType="xsd:string" dictRef="bo:nameOrigin" xml:lang="en">Named after the science-town Dubna in Russia.</scalar> <scalar dataType="xsd:float" dictRef="bo:radiusVDW" units="units:ang">2</scalar> <array title="color" dictRef="bo:elementColor" size="3" dataType="xsd:float">0.82 0.00 0.31</array> <scalar dataType="xsd:string" dictRef="bo:periodTableBlock">d</scalar> diff --git a/plasmoid/applet/bodr/kalzium_plasma.cpp b/plasmoid/applet/bodr/kalzium_plasma.cpp index 6f45cc39..8630e2c7 100644 --- a/plasmoid/applet/bodr/kalzium_plasma.cpp +++ b/plasmoid/applet/bodr/kalzium_plasma.cpp @@ -138,7 +138,7 @@ void KalziumPlasma::showConfigurationInterface() if (m_dialog == 0) { m_dialog = new QDialog; m_dialog->setWindowIcon(QIcon::fromTheme("kalzium")); - m_dialog->setWindowTitle(i18n("KalziumPlasma Configuration")); + m_dialog->setWindowTitle(i18nc("@title:window", "KalziumPlasma Configuration")); ui.setupUi(m_dialog->mainWidget()); m_dialog->mainWidget()->layout()->setContentsMargins(0, 0, 0, 0); QDialogButtonBox *buttonBox = new QDialogButtonBox(QDialogButtonBox::Ok|QDialogButtonBox::Cancel|QDialogButtonBox::Apply); diff --git a/src/calculator/calculator.cpp b/src/calculator/calculator.cpp index bac70eaa..f1988f99 100644 --- a/src/calculator/calculator.cpp +++ b/src/calculator/calculator.cpp @@ -34,7 +34,7 @@ calculator::calculator(QWidget *parent) : QDialog(parent) { - setWindowTitle(i18n("Chemical Calculator")); + setWindowTitle(i18nc("@title:window", "Chemical Calculator")); QDialogButtonBox *buttonBox = new QDialogButtonBox(QDialogButtonBox::Help|QDialogButtonBox::Close); QWidget *mainWidget = new QWidget(this); QVBoxLayout *mainLayout = new QVBoxLayout; diff --git a/src/detailinfodlg.cpp b/src/detailinfodlg.cpp index 34b41ed7..5f14138b 100644 --- a/src/detailinfodlg.cpp +++ b/src/detailinfodlg.cpp @@ -231,7 +231,7 @@ QString DetailedInfoDlg::getHtml(DATATYPE type) // van der Waals radius html.append("<tr><td><img src=\"file://" + m_baseHtml + "radius.png\" alt=\"icon\"/></td><td>"); - html.append(createWikiLink(i18n("van der Waals Radius"))); + html.append(createWikiLink(i18n("Van der Waals Radius"))); html.append("</td><td>"); html.append(KalziumUtils::prettyUnit(m_element, ChemicalDataObject::radiusVDW)); html.append("</td></tr>"); @@ -1538,7 +1538,7 @@ void DetailedInfoDlg::reloadContent() const QString element_block = m_element->dataAsString(ChemicalDataObject::periodTableBlock); // updating caption - setWindowTitle(i18nc("For example: [C] Carbon (6 - Block p)", "[%1] %2 (%3 - Block %4)", + setWindowTitle(i18nc("@title:window, for example: [C] Carbon (6 - Block p)", "[%1] %2 (%3 - Block %4)", element_symbol, element_name, m_elementNumber, element_block)); //X // updating picture tab diff --git a/src/elementdataviewer.cpp b/src/elementdataviewer.cpp index 8fe20a17..b6a27a51 100644 --- a/src/elementdataviewer.cpp +++ b/src/elementdataviewer.cpp @@ -56,7 +56,7 @@ ElementDataViewer::ElementDataViewer(QWidget *parent) m_yData(new AxisData(AxisData::Y)), m_xData(new AxisData(AxisData::X)) { - setWindowTitle(i18n("Plot Data")); + setWindowTitle(i18nc("@title:window", "Plot Data")); QDialogButtonBox *buttonBox = new QDialogButtonBox(QDialogButtonBox::Help|QDialogButtonBox::Close); QWidget *mainWidget = new QWidget(this); QVBoxLayout *mainLayout = new QVBoxLayout; diff --git a/src/exportdialog.cpp b/src/exportdialog.cpp index 9aeb21aa..ab37ecbd 100644 --- a/src/exportdialog.cpp +++ b/src/exportdialog.cpp @@ -103,7 +103,7 @@ ExportDialog::ExportDialog(QWidget * parent) ui.targetFile->setMode(KFile::File | KFile::Directory | KFile::LocalOnly); qDebug() << "ui.targetFile->setMode(KFile::File | KFile::Directory | KFile::LocalOnly);"; - setWindowTitle(i18n("Export Chemical Data")); + setWindowTitle(i18nc("@title:window", "Export Chemical Data")); qDebug() << "ui.targetFile->setMode(KFile::File | KFile::Directory | KFile::LocalOnly);"; populateElementList(); diff --git a/src/isotopetable/isotopetabledialog.cpp b/src/isotopetable/isotopetabledialog.cpp index 27147c32..1b199679 100644 --- a/src/isotopetable/isotopetabledialog.cpp +++ b/src/isotopetable/isotopetabledialog.cpp @@ -37,7 +37,7 @@ IsotopeTableDialog::IsotopeTableDialog(QWidget* parent) : QDialog(parent) { - setWindowTitle(i18n("Isotope Table")); + setWindowTitle(i18nc("@title:window", "Isotope Table")); QDialogButtonBox *buttonBox = new QDialogButtonBox(QDialogButtonBox::Close); QWidget *mainWidget = new QWidget(this); QVBoxLayout *mainLayout = new QVBoxLayout; diff --git a/src/kalziumgradienttype.cpp b/src/kalziumgradienttype.cpp index 813d9847..7c1ad279 100644 --- a/src/kalziumgradienttype.cpp +++ b/src/kalziumgradienttype.cpp @@ -230,7 +230,7 @@ QByteArray KalziumVanDerWaalsRadiusGradientType::name() const QString KalziumVanDerWaalsRadiusGradientType::description() const { - return i18n("van Der Waals"); + return i18n("Van Der Waals"); } double KalziumVanDerWaalsRadiusGradientType::value(int el) const diff --git a/src/kalziumschemetype.cpp b/src/kalziumschemetype.cpp index 91a5cbf0..bf516bc7 100644 --- a/src/kalziumschemetype.cpp +++ b/src/kalziumschemetype.cpp @@ -420,7 +420,7 @@ QColor KalziumColorSchemeType::textColor(int) const QList<legendPair> KalziumColorSchemeType::legendItems() const { QList<legendPair> ll; - ll << qMakePair(i18n("Nice colors without meaning. (From the Openbabel project)"), QColor()); + ll << qMakePair(i18n("Nice colors without meaning. (From the Open Babel project)"), QColor()); return ll; } #endif diff --git a/src/kdeeduglossary.cpp b/src/kdeeduglossary.cpp index c1735737..6812c4e2 100644 --- a/src/kdeeduglossary.cpp +++ b/src/kdeeduglossary.cpp @@ -316,7 +316,7 @@ QString Glossary::backgroundPicture()const GlossaryDialog::GlossaryDialog(QWidget *parent) : QDialog(parent), d(new Private(this)) { - setWindowTitle(i18n("Glossary")); + setWindowTitle(i18nc("@title:window", "Glossary")); //this string will be used for all items. If a backgroundpicture should //be used call Glossary::setBackgroundPicture(). diff --git a/src/rsdialog.cpp b/src/rsdialog.cpp index b9654b42..a7f505b2 100644 --- a/src/rsdialog.cpp +++ b/src/rsdialog.cpp @@ -35,7 +35,7 @@ RSDialog::RSDialog(QWidget* parent) : QDialog(parent) { - setWindowTitle(i18n("Risks/Security Phrases")); + setWindowTitle(i18nc("@title:window", "Risks/Security Phrases")); QDialogButtonBox *buttonBox = new QDialogButtonBox(QDialogButtonBox::Help|QDialogButtonBox::Close); QWidget *mainWidget = new QWidget(this); QVBoxLayout *mainLayout = new QVBoxLayout; diff --git a/src/tools/moleculeview.cpp b/src/tools/moleculeview.cpp index 4710f7e0..2b32df91 100644 --- a/src/tools/moleculeview.cpp +++ b/src/tools/moleculeview.cpp @@ -62,7 +62,7 @@ MoleculeDialog::MoleculeDialog(QWidget * parent) defFormat.setSampleBuffers(true); QGLFormat::setDefaultFormat(defFormat); - setWindowTitle(i18n("Molecular Editor")); + setWindowTitle(i18nc("@title:window", "Molecular Editor")); QDialogButtonBox *buttonBox = new QDialogButtonBox(QDialogButtonBox::Close); QWidget *mainWidget = new QWidget(this); QVBoxLayout *mainLayout = new QVBoxLayout; diff --git a/src/tools/obconverter.cpp b/src/tools/obconverter.cpp index 2a96906d..cf3e9f09 100644 --- a/src/tools/obconverter.cpp +++ b/src/tools/obconverter.cpp @@ -45,7 +45,7 @@ using namespace OpenBabel; KOpenBabel::KOpenBabel(QWidget *parent) : QDialog(parent) { - setWindowTitle(i18n("OpenBabel Frontend")); + setWindowTitle(i18nc("@title:window", "OpenBabel Frontend")); QDialogButtonBox *buttonBox = new QDialogButtonBox(QDialogButtonBox::Help|QDialogButtonBox::Close); QWidget *mainWidget = new QWidget(this); QVBoxLayout *mainLayout = new QVBoxLayout;
