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author | Norbert Preining <norbert@preining.info> | 2022-01-30 03:00:53 +0000 |
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committer | Norbert Preining <norbert@preining.info> | 2022-01-30 03:00:53 +0000 |
commit | 7ee4987532f1c1d25e5a2683ae21b7c298d103b5 (patch) | |
tree | 1276be1a24746987c860b5730e708194234c4a10 /macros/latex/contrib/elements/elements_en.tex | |
parent | 2df1fd0d0099108f6d3d3e58dce35a3d2e185d4f (diff) |
CTAN sync 202201300300
Diffstat (limited to 'macros/latex/contrib/elements/elements_en.tex')
-rw-r--r-- | macros/latex/contrib/elements/elements_en.tex | 332 |
1 files changed, 0 insertions, 332 deletions
diff --git a/macros/latex/contrib/elements/elements_en.tex b/macros/latex/contrib/elements/elements_en.tex deleted file mode 100644 index 5867f1bf23..0000000000 --- a/macros/latex/contrib/elements/elements_en.tex +++ /dev/null @@ -1,332 +0,0 @@ -% arara: pdflatex: { action: nonstopmode } -% arara: biber -% arara: pdflatex: { action: nonstopmode } -% arara: pdflatex: { action: nonstopmode } -% -------------------------------------------------------------------------- -% the ELEMENTS package -% -% retrieve different properties of chemical elements -% -% -------------------------------------------------------------------------- -% Clemens Niederberger -% Web: http://www.mychemistry.eu/forums/forum/elements/ -% E-Mail: contact@mychemistry.eu -% -------------------------------------------------------------------------- -% Copyright 2011--2019 Clemens Niederberger -% -% This work may be distributed and/or modified under the -% conditions of the LaTeX Project Public License, either version 1.3 -% of this license or (at your option) any later version. -% The latest version of this license is in -% http://www.latex-project.org/lppl.txt -% and version 1.3 or later is part of all distributions of LaTeX -% version 2005/12/01 or later. -% -% This work has the LPPL maintenance status `maintained'. -% -% The Current Maintainer of this work is Clemens Niederberger. -% -------------------------------------------------------------------------- -% If you have any ideas, questions, suggestions or bugs to report, please -% feel free to contact me. -% -------------------------------------------------------------------------- -\documentclass[load-preamble+]{cnltx-doc} -\usepackage[utf8]{inputenc} -\usepackage{elements} - -\setcnltx{ - package = elements , - authors = Clemens Niederberger , - email = contact@mychemistry.eu , - url = https://github.com/cgnieder/elements , - add-cmds = { - atomicnumber, - DeclareAtomIsotopes, - DeclareAtomName, - DeclareAtomSymbol, - DeclareElectronDistribution, - elconf, - elementname, - elementsymbol, - mainelementisotope, - printangularmomentum, - saveatomicnumber, - saveelementisotopes, - saveelementname, - saveelementsymbol, - savemainelementisotope, - setangularmomentum, - setatomisotopes, - setatomname, - setatomsymbol, - setelectrondistribution, - writeelconf, - Z - } , - add-silent-cmds = { - endhead, foo, ifnumless, LTleft, LTright, midrule, theelement, toprule, - whileboolexpr - } , - add-silent-envs = { longtable, landscape } , - abstract = {% - This package provides means for retrieving properties of chemical elements - like atomic number, element symbol, element name, electron distribution or - isotope number. Properties are defined for the elements up to the atomic - number~118. - - This package is a spin-off of the package \pkg{bohr}~\cite{pkg:bohr} by - the same author. - } , - index-setup = { - othercode = \footnotesize , - level = \addsec , - noclearpage - } , - makeindex-setup = { - columns = 3 , - columnsep = 1em - } -} - -\makeatletter -\def\libertine@figurestyle{LF} -\RequirePackage{amsmath} -\undef\lvert \undef\lVert -\undef\rvert \undef\rVert -\RequirePackage[libertine]{newtxmath} -\def\libertine@figurestyle{OsF} -\makeatother - -\usepackage{array,booktabs,longtable} -\usepackage{lscape} - -\defbibheading{bibliography}{\addsec{References}} - -\begin{document} - -\section{Licence and Requirements} -\license - -\elements\ loads the packages \pkg{etoolbox}~\cite{pkg:etoolbox} and -\pkg{translations}~\cite{pkg:translations}. - -\section{Element Names} - -\begin{commands} - \command{elementname}[\Marg{\meta{atomic number}|\meta{element symbol}}] - Prints the element name of a given element as defined with \cs{setatomname}. - \command{setatomname}[\oarg{alt.\@ name}\marg{atomic number}\marg{element - name}] - Define or redefine the name of an element. If \meta{element name} - contains non-ascii symbols the optional argument \meta{alt.\@ name} must - be given. In this case \meta{alt.\@ name} must be used in \elements' - other macros where an element's name can be given as argument. - \command{DeclareAtomName}[\oarg{alt.\@ name}\marg{atomic - number}\marg{element name}] - This is the same as \cs{setatomname} but used before begin document or in - packages/classes. - \command{saveelementname}[\marg{cs}\Marg{\meta{atomic number}|\meta{element - symbol}|\meta{element name}}] - Saves the name of the given element as replacement text for the macro - \meta{cs}. -\end{commands} - -\begin{example}[side-by-side] - \elementname{Cu} \par - \elementname{11} \par - \saveelementname\foo{28} - \ttfamily\meaning\foo -\end{example} - -\section{Element Symbols} - -\begin{commands} - \command{elementsymbol}[\Marg{\meta{atomic number}|\meta{element name}}] - Prints the element symbol of a given element as defined with \cs{setatomsymbol}. - \command{setatomsymbol}[\marg{atomic number}\marg{element symbol}] - Define or redefine the symbol of an element. - \command{DeclareAtomSymbol}[\marg{atomic number}\marg{element symbol}] - This is the same as \cs{setatomsymbol} but used before begin document or in - packages/classes. - \command{saveelementsymbol}[\marg{cs}\Marg{\meta{atomic number}|\meta{element - symbol}|\meta{element name}}] - Saves the symbol of the given element as replacement text for the macro - \meta{cs}. -\end{commands} - -\begin{example}[side-by-side] - \elementsymbol{13} \par - \elementsymbol{Sulfur} \par - \saveelementsymbol\foo{83} - \ttfamily\meaning\foo -\end{example} - -\section{Atomic Numbers} - -\begin{commands} - \command{atomicnumber}[\Marg{\meta{element symbol}|\meta{element name}}] - Prints the atomic number of a given element. - \command{Z}[\Marg{\meta{element symbol}|\meta{element name}}] - An alias of \cs{atomicnumber} but only defined at begin document and only - if it isn't defined already. - \command{saveatomicnumber}[\marg{cs}\Marg{\meta{atomic number}|\meta{element - symbol}|\meta{element name}}] - Saves the atomic number of the given element as replacement text for the - macro \meta{cs}. -\end{commands} - -\begin{example}[side-by-side] - \atomicnumber{U} \par - \atomicnumber{Chlorine} \par - \saveatomicnumber\foo{Kr} - \ttfamily\meaning\foo -\end{example} - -\section{Electron Configuration} - -\begin{commands} - \command{elconf}[\Marg{\meta{atomic number}|\meta{element - symbol}|\meta{element name}}] - Typesets the electron configuration of the given element. - \command{writeelconf}[\marg{electron distribution}] - Typesets the electron distribution \meta{electron distribution}. The - input is the same as described below for \cs{setelectrondistribution}. - \command{setelectrondistribution}[\marg{atomic number}\marg{electron distribution}] - This set the electron distribution associated with the atom number - \meta{atomic number}. \meta{electron distribution} is a comma-separated - list of the number of electrons placed on each shell from inner to outer - shell. For example \verbcode+\setelectrondistribution{3}{2,0,1}+ would - be an excited \elementname{3}. The number of electrons with the same - principal quantum number but a different angular quantum number are - separated with a \code{+} ordered by the angular quantum number, \ie, - first \emph{s}, then \emph{p}, then \emph{d}, and then \emph{f} . - \elementname{29}’s distribution would be declared like this: \\ - \verbcode!\setelectrondistribution{29}{2,2+6,2+6+10,1}!. \\ - A declaration with \verbcode!\setelectrondistribution{29}{2,8,18,1}! - would work but then \verbcode!\elconf{29}! would give the wrong results. - \command{DeclareElectronDistribution} - This is the same as \cs{setelectrondistribution} but used before begin - document or in packages/classes. - \command{printangularmomentum}[\marg{angular momentum}] - \sinceversion{0.1e}This command is used be \cs{elconf} and - \cs{writeelconf} for typesetting $\printangularmomentum{s}$, - $\printangularmomentum{p}$, $\printangularmomentum{d}$, \ldots{} You can - redefine it if you want to change how those functions are typeset (keeping - in mind that it will be used in \emph{math mode}). The initial definition - is:\par - \verbcode+\newcommand*\printangularmomentum[1]{\mathrm{#1}}+ -\end{commands} - -\begin{example}[side-by-side] - \writeelconf{2,2+6,2+6+7} \par - \elconf{Cl} -\end{example} - -There is currently \emph{no way} to get the electron configuration in the -shortened way (\eg: -[Ar]$\printangularmomentum{d}^{10}4\printangularmomentum{s}^1$). - -\section{Isotope Lists} - -\begin{commands} - \command{setatomisotopes}[\marg{atomic number}\marg{isotope list}] - Defines or redefines the isotope list for a given element. \meta{isotope - list} should be a comma seperated list of integers. One of the integers - may be preceded with a \code{!} to mark the main isotope for the given - element: \verbcode+\setatomisotopes{6}{10,11,!12,13,14,15,16}+ - \command{DeclareAtomIsotopes}[\marg{atomic number}\marg{isotope list}] - This is the same as \cs{setatomisotopes} but used before begin document or - in packages/classes. - \command{saveelementisotopes}[\marg{cs}\Marg{\meta{atomic number}|\meta{element - symbol}|\meta{element name}}] - Saves the isotope list of the given element as replacement text for the - macro \meta{cs}. - \command{savemainelementisotope}[\marg{cs}\Marg{\meta{atomic number}|\meta{element - symbol}|\meta{element name}}] - Saves the main isotope of the given element as replacement text for the - macro \meta{cs}. If the isotope list of the element contains no main - isotope \meta{cs} will be equivalent to \cs*{@empty}. - \command{mainelementisotope}[\Marg{\meta{atomic number}|\meta{element - symbol}|\meta{element name}}] - Print\sinceversion{0.1d} the main isotope of the given element. If the - isotope list of the element contains no main isotope nothing will be - printed. -\end{commands} - -\begin{example}[side-by-side] - \ttfamily - \saveelementisotopes\foo{C} - \meaning\foo\par - \savemainelementisotope\foo{C} - \meaning\foo\par - \normalfont - \mainelementisotope{C} -\end{example} - -\clearpage - -\section{Supported Languages} -Currently the following languages are supported: -\begin{itemize} - \item English - \item German - \item French - \item \sinceversion{0.2}Spanish - \item \sinceversion{0.3}Portuguese and Brazilian Portuguese -\end{itemize} - -\addsec{Element Properties} - -On the following pages a table containing the properties known to \elements\ -is printed. For those interested: the code used to get the table is as follows -(using the packages \pkg{lscape}~\cite{pkg:lscape}, -\pkg{longtable}~\cite{pkg:longtable} and \pkg{booktabs}~\cite{pkg:booktabs}). - -\begin{sourcecode}[gobble=0] -\setlength\LTleft\fill -\setlength\LTright\fill -\newcounter{element} -\setcounter{element}{1} -\begin{landscape} -\begin{longtable}{lllll} - \toprule - Number & Symbol & Name & Main Isotope & Electron Configuration \\ - \midrule - \endhead - \whileboolexpr{test{\ifnumless{\value{element}}{119}}} - { - \theelement & - \elementsymbol{\arabic{element}} & - \elementname{\arabic{element}} & - \mainelementisotope{\arabic{element}} & - \elconf{\arabic{element}} - \stepcounter{element} \\ - } - {} -\end{longtable} -\end{landscape} -\end{sourcecode} - -\setlength\LTleft\fill -\setlength\LTright\fill -\newcounter{element} -\setcounter{element}{1} -\begin{landscape} -\begin{longtable}{lllll} - \toprule - Number & Symbol & Name & Main Isotope & Electron Configuration \\ - \midrule - \endhead - \whileboolexpr{test{\ifnumless{\value{element}}{119}}} - { - \theelement & - \elementsymbol{\arabic{element}} & - \elementname{\arabic{element}} & - \mainelementisotope{\arabic{element}} & - \elconf{\arabic{element}} - \stepcounter{element} \\ - } - {} -\end{longtable} -\end{landscape} - -\end{document} |