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| -rw-r--r-- | macros/latex/contrib/chemsym/chemsym.dtx | 653 | ||||
| -rw-r--r-- | macros/latex/contrib/chemsym/chemsym.ins | 58 | ||||
| -rw-r--r-- | macros/latex/contrib/chemsym/chemsym.pdf | bin | 0 -> 328729 bytes |
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diff --git a/macros/latex/contrib/chemsym/00readme.chs b/macros/latex/contrib/chemsym/00readme.chs new file mode 100644 index 0000000000..abdc0c5fa4 --- /dev/null +++ b/macros/latex/contrib/chemsym/00readme.chs @@ -0,0 +1,31 @@ + +This is the file `00readme.chs', which accompanies the +`chemsym' package distribution. The package defines +commands for the chemical symbols of the elements, which +always are type-set in upright font, as they should. If not +followed by a stoichiometric number, a small space is +inserted. To use the package, run LaTeX on `chemsym.ins'. +This produces the files `chemsym.sty', which contains the +macro definitions, and `pertab.tex' which contains the LaTeX code +for the Periodic Table of the Elements. To obtain the userguide +and documentation, run LaTeX on `chemsym.dtx' after running LaTeX +on `chemsym.ins'. + + +The 'chemsym' package consists of two files: + chemsym.ins - the installation driver + chemsym.dtx - the macro code, instructions on how to use + the package, an example, and the code for the + Periodic Table in `docstrip'-able format. +Anyone is free to re-distribute these files provided the restrictions +mentioned in 'chemsym.ins' are obeyed. These are mainly that the +two files always must be distributed together and that noone is +allowed to distribute the files for profit. + +Inquiries can be sent to: <matsd@sssk.se>. You can also visit +my LaTeX web page at http://www.homenet.se/matsd/latex/ +This file was last modified on 1998/06/01. + +_____________________________________________________________________ +Copyright (c) 1998 by Mats Dahlgren. + diff --git a/macros/latex/contrib/chemsym/README b/macros/latex/contrib/chemsym/README new file mode 120000 index 0000000000..a07234cb39 --- /dev/null +++ b/macros/latex/contrib/chemsym/README @@ -0,0 +1 @@ +00readme.chs
\ No newline at end of file diff --git a/macros/latex/contrib/chemsym/chemsym.dtx b/macros/latex/contrib/chemsym/chemsym.dtx new file mode 100644 index 0000000000..1a54ca0bf8 --- /dev/null +++ b/macros/latex/contrib/chemsym/chemsym.dtx @@ -0,0 +1,653 @@ +% +% \iffalse +% +% The first part is a comment to the reader(s) of `chemsym.dtx'. +% +% chemsym.dtx Version 2.0a, June 24, 1998 +% (c) 1995-98 by Mats Dahlgren (matsd@sssk.se) +% +% Please see the information in file `chemsym.ins' on how you +% may use and (re-)distribute this file. Run LaTeX on the file +% `chemsym.ins' to get a .sty-file and instructions. +% +% This file may NOT be distributed if not accompanied by 'chemsym.ins'. +% +%<*driver> +\documentclass[a4paper]{ltxdoc} +\usepackage{chemsym} +\textwidth=150mm +\textheight=210mm +\topmargin=0mm +\oddsidemargin=5mm +\evensidemargin=5mm + \DocInput{chemsym.dtx} +% \PrintChanges +\end{document} +%</driver> +% \fi +% +% \CheckSum{559} +% +% \def\filename{chemsym.dtx} +% \def\fileversion{2.0} +% \def\filedate{1998/05/31}\def\docdate{1998/06/24} +% \MakeShortVerb{\|} +% \date{\docdate} +% \title{\textsf{chemsym} -- a \LaTeX{} Macro for Chemical +% Symbols\thanks{This document describes \textsf{chemsym} version +% \fileversion , and was last updated \docdate .}} +% \author{Mats Dahlgren\footnote{Email:\ \texttt{matsd@sssk.se}\ \ \ +% Web:\ \texttt{http://www.homenet.se/matsd/}}} +% \begin{document} +% \maketitle +% \begin{abstract} +% This document describes the \textsf{chemsym} package, which makes +% it easier to type chemical symbols correctly, without having +% to worry about math mode or text mode. Furthermore, +% \textsf{chemsym} makes both the super- and the subscript commands +% (|^| and |_|) and `\cdot' (|\cdot|) available in text mode. +% \\ This file and the package:\ +% Copyright \copyright\ 1998 by Mats Dahlgren. All rights +% reserved. +% \end{abstract} +% +% \section{Introduction} +% \textsf{chemsym} is a \LaTeX{} package which makes it easier to +% type chemical symbols correctly. It defines a command for +% each element of the periodic table (the 109 first), +% Deuterium, the Methyl, Ethyl and Butyl groups\footnote{% +% Suggested by Ulf Henriksson (\texttt{ulf@physchem.kth.se}).} +% (for the Propyle group, use |\Pr|, Praseodymium), and the +% $-$OH, $-$COOH, and $-$CH groups.\footnote{Suggested in part by +% Axel Kielhorn (\texttt{i0080108@ws.rz.tu-bs.de})} +% The use of the commands results in a up-right +% chemical symbol, regardless of whether it is used in +% math mode or text mode. If not followed by a sub- or +% superscript, a |(|, a |)|, a |[|, or a |]| a small space +% is added (slightly less than what `|\,|' gives). +% +% In late 1997, IUPAC (International Union of Pure and Applied +% Chemistry) issued new recommendations for the +% names and symbols for elements 104-109 (``Names and symbols of +% transfermium elements (IUPAC recommendations 1997)'', +% \textit{Pure and Applied Chemistry} \textbf{1997}, +% \textsl{69}(12), 2471-2473). The recommended names are +% Rutherfordium, \Rf, Dubnium, \Db, Seaborgium \Sg, Bohrium, +% \Bh, Hassnium, \Hs, and Meitnerium, \Mt, respectively. +% From the previous recommendations in 1994, all but \Bh and \Mt +% have changed. +% +% This userguide is also available in \texttt{.pdf}-format +% on the internet. It is found from my \LaTeX\ web page: +% \texttt{http://www.homenet.se/matsd/latex/} +% +% \section{Userguide} +% \subsection{Requirements} +% The file |chemsym.sty| must be available in the user's +% |TEXINPUTS| directories. +% It requires \LaTeXe{} of 1996/12/01 (or newer). +% +% \subsection{Usage} +% The package is included by stating\\ +% | \usepackage[|\textit{option}|]{chemsym}| \\ +% In the document preamble. +% The only option which has any effect on \textsf{chemsym} is +% |collision|, see below. +% +% \subsection{Commands} +% +% \DescribeMacro{chemical} \DescribeMacro{symbols} +% The \textsf{chemsym} package defines 116 user commands; one for +% each of the 109 first elements, Deuterium, the Methyl, +% Ethyl and Butyl groups +% (for the Propyle group, use |\Pr|, Praseodymium), and the +% $-$OH, $-$COOH, and $-$CH groups. The command +% names are all made up of the chemical symbol preceeded by +% `|\|'; thus for Nitrogen, \N, you type |\N|, and for Mercury, +% \Hg, |\Hg|, etc. These commands appear to be robust. +% To obtain `\CH_2', you simply type `|\CH_2|' in your input +% file; `\CH_3' is obtained by typing `|\CH_3|' (of course). +% +% \DescribeMacro{\H} \DescribeMacro{\O} \DescribeMacro{\P} +% \DescribeMacro{\S} \DescribeMacro{\Re} \DescribeMacro{\Pr} +% Since there are six commands in \TeX /\LaTeX{} +% already of this kind (|\H|, |\O|, |\P|, |\S|, |\Re|, and +% |\Pr|), and one environment in $\mathcal{AMS}$-\LaTeX{} +% \DescribeMacro{Sb} +% (the |Sb| environment),\footnote{Thanks to Thorsten L\"{o}hl +% (\texttt{lohl@uni-muenster.de}) for pointing out this.} +% these old commands have to be renamed. +% The names of choice are shown in the table below. +% \MakeShortVerb{\+} +% \DeleteShortVerb{\|} +% \begin{center} +% \begin{tabular}{|l|l|l|} \hline +% \TeX{} & With \textsf{chemsym} & Use/Example \\ +% command & you write & \\ \hline +% +\H+ & +\h+ & The accent in `\h{o}' \\ \hline +% +\O+ & +\OO+ & \OO \\ \hline +% +\P+ & +\PP+ & \PP \\ \hline +% +\S+ & +\Ss+ & \Ss \\ \hline +% +\Re+ & +\re+ & $\re$ (in math mode) \\ \hline +% +\Pr+ & +\pr+ & $\pr$ (in math mode) \\ \hline +% +\begin{Sb}+ & +\begin{SB}+ & (with $\mathcal{AMS}$-\LaTeX) \\ \hline +% +\end{Sb}+ & +\end{SB}+ & (with $\mathcal{AMS}$-\LaTeX) \\ \hline +% \end{tabular} +% \end{center} +% \DeleteShortVerb{\+} +% \MakeShortVerb{\|} +% \DescribeMacro{\kemtkn} +% Also, |\kemtkn|, a command +% for defining other chemical symbols and similar functions is +% available. |\kemtkn| takes one mandatory argument (the +% string to treat as a chemical symbol). Two other +% \DescribeMacro{\nsrrm} \DescribeMacro{\nsrrms} +% internal commands, |\nsrrm| and |\nsrrms| are also +% available. |\nsrrm| simply puts its (mandatory) argument in +% |mathrm|. |\nsrrms| does the same, but also adds a small +% space after it. This space is a second, optional, argument +% to |\nsrrms| which should be given in |em| units (without +% `|em|'). The default is |0.1em|. +% \DescribeMacro{^} \DescribeMacro{_} +% For convenience when typing chemical formulas and units with +% exponents, the super- and subscript commands |^| and |_| are +% made available also outside of math mode, provided the option +% |collision| is \emph{not} specified. Thus, with +% \textsf{chemsym} you can type |m^2| instead of |m$^2$| for m^2 also +% in text mode. Analogously, you can type |\H_2\O| for \H_2\O{} +% in both math and text mode and get the same result. +% Notice that text which you may put in the arguments of |^| +% and |_| automatically is set in math mode. So if you want +% `M_{\mathrm{q}}' you must type |M_{\mathrm{q}}| and not only +% |M_q|, the latter comes out as `M_q'. (This feature is not +% seriously disturbing since this feature with |^| and |_| is +% intended to be used mainly with numbers in the arguments.) +% +% \DescribeMacro{\cdot} Futhermore, the |\cdot| command +% (producing a `\cdot') is also available outside math mode. This +% feature is included to facilitate typing formulas like +% ``\CH_3\cdot\CH_3'' (|\CH_3\cdot\CH_3|) also in text +% mode.\footnote{Also suggested by Ulf Henriksson +% (\texttt{ulf@physchem.kth.se}).} +% +% \subsection{The \texttt{collision} option} +% +% \DescribeMacro{collision} +% To avoid probelms with other packages due to |^| (and |_|) being +% active, this may be swithced off by stating the option +% |collision| when loading the \textsf{chemsym} package. If you get +% the following error message (or a similar), you are likely to have +% such a collision with \textsf{chemsym} involved (in this case with +% \textsf{longtable}): +% \begin{verbatim} +% ! Argument of ^ has an extra }. +% <inserted text> +% \par +% l.120 \end{longtable} +% +% ? +% \end{verbatim} +% To solve the problem, state the |collision| option \emph{and} +% delete the |.aux| file before running \LaTeX{} again. Some +% packages contain |^^J|-constructs which may not always be apparent +% to the user. One example, which collides with +% \textsf{chemsym}, is +% the \textsf{multicol} package's warning if you specify only one +% column. In that case, the error message is: +% \begin{verbatim} +% ! Argument of ^ has an extra }. +% <inserted text> +% \par +% l.18 \begin{multicols}{1} +% +% ? +% \end{verbatim} +% In this case, you \emph{may} come around the problem by specifying +% a number of columns $\geq 2$; if not, specify the |collision| +% option for the \textsf{chemsym} package. +% +% \section{Examples} +% +% This section gives some simple examples of the use of +% \textsf{chemsym}. To write the formula for water in both math +% and text mode, +% you type |\H_2\O{}|, which gives \H_2\O{} as result. Notice +% that this differs from typing |\H$_2$\O|, which gives +% \H$_2$\O{} as result. In the first example, there is not +% any extra space added after the \H . This addition of space +% makes formulas like \H\C\N{} (|\H\C\N|) easier to read than +% just typing |HCN|: HCN. +% +% \newcommand{\hH}{\kemtkn{{}^2H}} +% The use of the commands of \textsf{chemsym} is specially useful +% when chemical symbols are used as indices in equations. +% The following example illustrates this: +% \begin{equation} +% \mathcal{M}_{\Fe(\H_2\O)_6} = 6\mathcal{M}_{\H_2\O} + \mathcal{M}_{\Fe} +% \end{equation} +% which was obtained by typing +% \begin{verbatim} +% \begin{equation} +% \mathcal{M}_{\Fe(\H_2\O)_6} = 6\mathcal{M}_{\H_2\O} + \mathcal{M}_{\Fe} +% \end{equation} +% \end{verbatim} +% It is also easy +% to define other chemical symbols commands, such as commands +% for specific isotopes. Suppose you rather want to use the +% notation \hH{} than \D{} for Deuterium. This may be +% defined as:\\ \hspace*{2mm} |\newcommand{\hH}{\kemtkn{{}^2H}}|\\ +% (which was +% used above: \ldots |notation \hH{} than \D{} for|\ldots). +% Internally, \textsf{chemsym} uses a syntax like this to def ine +% the various commands for the chemical symbols.\footnote{To make +% the command robust, +% say \texttt{\textbackslash newcommand$\{$\textbackslash hH$\}\{ +% $\textbackslash protect\textbackslash kemtkn$\{\{\}\} +% \hat{\ }$2H$\}\}$} +% or use the command \texttt{\textbackslash DeclareRobustCommand} +% instead of \texttt{\textbackslash newcommand}.} +% +% After running |chemsym.ins| through \LaTeXe, you can typeset +% the Periodic Table of the Elements by running \LaTeXe{} on +% the file |pertab.tex|. (It fits fine on an A4 paper, and there +% should be no problem with a U.S.\ lettersize paper as well.) +% The Periodic Table requires the \textsf{rotating} package, which +% in turn requires the packages \textsf{graphicx} and +% \textsf{ifthen}. +% +% \section{Known Problems} +% +% \begin{itemize} +% \item +% Since \textsf{chemsym} makes |^| and |_| active, it will collide +% with other packages which make use of constructs like |^^J| +% (\textit{e.~g.} the \textsf{longtable} package). To avoid this +% problem, specify the option |collision| when loading +% \textsf{chemsym} (or globally). +% \item +% If the \textsf{chemsym} package is used together with the +% \textsf{rotating} or \textsf{amstex} package, \textsf{chemsym} +% should be loaded last. +% \item +% If the \textsf{chemsym} package is used together with the +% \textsf{fancyheadings} package, \textsf{fancyheadings} +% should be loaded after \textsf{chemsym}.\footnote{Thanks +% to Lars Reinton (\texttt{larsr@stud.unit.no}) for +% pointing out this.} +% \item Since \textsf{chemsym} makes |_| and |^| active, these +% characters cannot be used in labels when using the +% \textsf{chemsym} package, nor in file names loaded in \LaTeX{} runs +% loading the \textsf{chemsym} package (unless you specify the +% |collision| option).\footnote{Thanks to Axel Kielhorn +% (\texttt{i0080108@ws.rz.tu-bs.de}) for pointing out this problem.} +% \item Also since |^| is made active, when following after a prime +% in math mode (|'|), a ``double superscript'' error is produced +% unless a double bracing (|{}|) is included before the |^| +% character.\footnote{Thanks to Jeroen Paasschens +% (\texttt{paassche@natlab.research.philips.com}) for bringing my +% attention to this problem.} Thus, you should type |x'{}^2| +% instead of |x'^2| when using \textsf{chemsym} to obtain $x'{}^2$. +% \end{itemize} +% +% \section{Sending a Bug Report} +% \textsf{chemsym} is likely to contain bugs, and reports about +% them are most welcome. Before filing a bug report, +% please take the following actions: +% \begin{enumerate} +% \item Ensure your problem is not due to your own input file, +% package(s), or class(es); +% \item Ensure your problem is not covered in the section +% ''Known Problems'' above; +% \item Try to locate the problem by writing a minimal +% \LaTeX{} input file which reproduces the problem. +% Include the command\\ +% | \setcounter{errorcontextlines}{999}|\\ +% in your input; +% \item Run your file through \LaTeX ; +% \item Send a description of your problem, the input file +% and the log file via e-mail to:\\ +% \hspace*{5mm} \texttt{matsd@sssk.se}. +% \end{enumerate} +% {\itshape Enjoy your \LaTeX!\raisebox{-\baselineskip}{mats d.}} +% \StopEventually{\vfill\hfill\scriptsize Copyright \copyright +% 1995-1998 by Mats Dahlgren} +% \newpage +% +% \section{The Code} +% For the interested reader(s), here is a short description +% of the code. +% \iffalse +%<*paketkod> +% \fi +% First, the package is to identify itself: +% \begin{macrocode} +\NeedsTeXFormat{LaTeX2e}[1996/12/01] +\ProvidesPackage{chemsym}[1998/05/31 v.2.0 Chemical symbols] +% \end{macrocode} +% First in the real code, we have to rename the old functions +% |\H|, |\O|, |\P|, |\S|, |\Re|, and |\Pr|: +% \begin{macrocode} +\let\h=\H +\let\OO=\O +\let\PP=\P +\let\Ss=\S +\let\re=\Re +\let\pr=\Pr +% \end{macrocode} +% Here we check if the $\mathcal{AMS}$-\LaTeX{} package is +% loaded, and if so, change the |Sb| environment to be called |SB|. +% \begin{macrocode} +\@ifundefined{Sb}{\def\Sb{\protect\kemtkn{Sb}}}% + {\let\SB=\Sb \let\endSB=\endSb} +% \end{macrocode} +% Now, we make |^|, |_|, and |\cdot| work without |$...$| +% also in text mode -- if not switched off. +% To do this, we need a boolean and some +% option processing\ldots +% \begin{macrocode} +\newif \ifc@llsn \c@llsnfalse +\DeclareOption{collision}{\global\c@llsntrue} +\DeclareOption*{\OptionNotUsed} +\ProcessOptions* +\ifc@llsn\AtEndDocument{% + \PackageWarningNoLine{chemsym}{Due to possible collisions with other + \MessageBreak packages, super- and subscrips are not avaliable + \MessageBreak outside math mode despite your loading of `chemsym'}} +\else + \def\sprscrpt#1{\ensuremath{^{#1}}} + \def\sbscrpt#1{\ensuremath{_{#1}}} + \catcode`\^ \active + \catcode`\_ \active + \let^=\sprscrpt + \let_=\sbscrpt +\fi +\@ifundefined{cd@t}{% +\let\cd@t=\cdot +\def\cdot{\ensuremath{\cd@t}}}{} +% \end{macrocode} +% (The |\@ifundefined| is required for local compatibility reasons +% at my former site.) +% Then, some general macros are defined: +% \begin{macrocode} +\newcommand{\nsrrm}[1]{\ensuremath{\mathrm{#1}}} +\newcommand{\nsrrms}[2][0.1]{\ensuremath{\mathrm{#2}\kern #1em}} +\newcommand{\kemtkn}[1]{\@ifnextchar_{\nsrrm{#1}}{\@ifnextchar^{\nsrrm{#1}}% + {\@ifnextchar){\nsrrm{#1}}{\@ifnextchar({\nsrrm{#1}}% + {\@ifnextchar]{\nsrrm{#1}}{\@ifnextchar[{\nsrrm{#1}}{\nsrrms{#1}}}}}}}} +% \end{macrocode} +% As you can see, you can change the spacing in the chemical +% formulas by making changes to |\nsrrms|. This you can do +% with |\renewcommand| +% in your document preamble or in another package file. +% Then we define the +% 110 commands for chemical symbols: +% \begin{macrocode} +\renewcommand{\H}{\protect\kemtkn{H}} % modified +\newcommand{\D}{\protect\kemtkn{D}} +\newcommand{\He}{\protect\kemtkn{He}} +\newcommand{\Li}{\protect\kemtkn{Li}} +\newcommand{\Be}{\protect\kemtkn{Be}} +\newcommand{\B}{\protect\kemtkn{B}} +\newcommand{\C}{\protect\kemtkn{C}} +\newcommand{\N}{\protect\kemtkn{N}} +\renewcommand{\O}{\protect\kemtkn{O}} % modified +\newcommand{\F}{\protect\kemtkn{F}} +\newcommand{\Ne}{\protect\kemtkn{Ne}} +\newcommand{\Na}{\protect\kemtkn{Na}} +\newcommand{\Mg}{\protect\kemtkn{Mg}} +\newcommand{\Al}{\protect\kemtkn{Al}} +\newcommand{\Si}{\protect\kemtkn{Si}} +\renewcommand{\P}{\protect\kemtkn{P}} % modified +\renewcommand{\S}{\protect\kemtkn{S}} % modified +\newcommand{\Cl}{\protect\kemtkn{Cl}} +\newcommand{\Ar}{\protect\kemtkn{Ar}} +\newcommand{\K}{\protect\kemtkn{K}} +\newcommand{\Ca}{\protect\kemtkn{Ca}} +\newcommand{\Sc}{\protect\kemtkn{Sc}} +\newcommand{\Ti}{\protect\kemtkn{Ti}} +\newcommand{\V}{\protect\kemtkn{V}} +\newcommand{\Cr}{\protect\kemtkn{Cr}} +\newcommand{\Mn}{\protect\kemtkn{Mn}} +\newcommand{\Fe}{\protect\kemtkn{Fe}} +\newcommand{\Co}{\protect\kemtkn{Co}} +\newcommand{\Ni}{\protect\kemtkn{Ni}} +\newcommand{\Cu}{\protect\kemtkn{Cu}} +\newcommand{\Zn}{\protect\kemtkn{Zn}} +\newcommand{\Ga}{\protect\kemtkn{Ga}} +\newcommand{\Ge}{\protect\kemtkn{Ge}} +\newcommand{\As}{\protect\kemtkn{As}} +\newcommand{\Se}{\protect\kemtkn{Se}} +\newcommand{\Br}{\protect\kemtkn{Br}} +\newcommand{\Kr}{\protect\kemtkn{Kr}} +\newcommand{\Rb}{\protect\kemtkn{Rb}} +\newcommand{\Sr}{\protect\kemtkn{Sr}} +\newcommand{\Y}{\protect\kemtkn{Y}} +\newcommand{\Zr}{\protect\kemtkn{Zr}} +\newcommand{\Nb}{\protect\kemtkn{Nb}} +\newcommand{\Mo}{\protect\kemtkn{Mo}} +\newcommand{\Tc}{\protect\kemtkn{Tc}} +\newcommand{\Ru}{\protect\kemtkn{Ru}} +\newcommand{\Rh}{\protect\kemtkn{Rh}} +\newcommand{\Pd}{\protect\kemtkn{Pd}} +\newcommand{\Ag}{\protect\kemtkn{Ag}} +\newcommand{\Cd}{\protect\kemtkn{Cd}} +\newcommand{\In}{\protect\kemtkn{In}} +\newcommand{\Sn}{\protect\kemtkn{Sn}} +\renewcommand{\Sb}{\protect\kemtkn{Sb}} % modified with AMS-LaTeX +\newcommand{\Te}{\protect\kemtkn{Te}} +\newcommand{\I}{\protect\kemtkn{I}} +\newcommand{\Xe}{\protect\kemtkn{Xe}} +\newcommand{\Cs}{\protect\kemtkn{Cs}} +\newcommand{\Ba}{\protect\kemtkn{Ba}} +\newcommand{\La}{\protect\kemtkn{La}} +\newcommand{\Ce}{\protect\kemtkn{Ce}} +\renewcommand{\Pr}{\protect\kemtkn{Pr}} % modified +\newcommand{\Nd}{\protect\kemtkn{Nd}} +\newcommand{\Pm}{\protect\kemtkn{Pm}} +\newcommand{\Sm}{\protect\kemtkn{Sm}} +\newcommand{\Eu}{\protect\kemtkn{Eu}} +\newcommand{\Gd}{\protect\kemtkn{Gd}} +\newcommand{\Tb}{\protect\kemtkn{Tb}} +\newcommand{\Dy}{\protect\kemtkn{Dy}} +\newcommand{\Ho}{\protect\kemtkn{Ho}} +\newcommand{\Er}{\protect\kemtkn{Er}} +\newcommand{\Tm}{\protect\kemtkn{Tm}} +\newcommand{\Yb}{\protect\kemtkn{Yb}} +\newcommand{\Lu}{\protect\kemtkn{Lu}} +\newcommand{\Hf}{\protect\kemtkn{Hf}} +\newcommand{\Ta}{\protect\kemtkn{Ta}} +\newcommand{\W}{\protect\kemtkn{W}} +\renewcommand{\Re}{\protect\kemtkn{Re}} % modified +\newcommand{\Os}{\protect\kemtkn{Os}} +\newcommand{\Ir}{\protect\kemtkn{Ir}} +\newcommand{\Pt}{\protect\kemtkn{Pt}} +\newcommand{\Au}{\protect\kemtkn{Au}} +\newcommand{\Hg}{\protect\kemtkn{Hg}} +\newcommand{\Tl}{\protect\kemtkn{Tl}} +\newcommand{\Pb}{\protect\kemtkn{Pb}} +\newcommand{\Bi}{\protect\kemtkn{Bi}} +\newcommand{\Po}{\protect\kemtkn{Po}} +\newcommand{\At}{\protect\kemtkn{At}} +\newcommand{\Rn}{\protect\kemtkn{Rn}} +\newcommand{\Fr}{\protect\kemtkn{Fr}} +\newcommand{\Ra}{\protect\kemtkn{Ra}} +\newcommand{\Ac}{\protect\kemtkn{Ac}} +\newcommand{\Th}{\protect\kemtkn{Th}} +\newcommand{\Pa}{\protect\kemtkn{Pa}} +\newcommand{\U}{\protect\kemtkn{U}} +\newcommand{\Np}{\protect\kemtkn{Np}} +\newcommand{\Pu}{\protect\kemtkn{Pu}} +\newcommand{\Am}{\protect\kemtkn{Am}} +\newcommand{\Cm}{\protect\kemtkn{Cm}} +\newcommand{\Bk}{\protect\kemtkn{Bk}} +\newcommand{\Cf}{\protect\kemtkn{Cf}} +\newcommand{\Es}{\protect\kemtkn{Es}} +\newcommand{\Fm}{\protect\kemtkn{Fm}} +\newcommand{\Md}{\protect\kemtkn{Md}} +\newcommand{\No}{\protect\kemtkn{No}} +\newcommand{\Lr}{\protect\kemtkn{Lr}} +\newcommand{\Rf}{\protect\kemtkn{Rf}} +\newcommand{\Db}{\protect\kemtkn{Db}} +\newcommand{\Sg}{\protect\kemtkn{Sg}} +\newcommand{\Bh}{\protect\kemtkn{Bh}} +\newcommand{\Hs}{\protect\kemtkn{Hs}} +\newcommand{\Mt}{\protect\kemtkn{Mt}} +% \end{macrocode} +% At last, we define the three alkyle groups and some other +% useful groups as chemical symbols: +% \begin{macrocode} +\newcommand{\Me}{\protect\kemtkn{Me}} +\newcommand{\Et}{\protect\kemtkn{Et}} +\newcommand{\Bu}{\protect\kemtkn{Bu}} +\newcommand{\OH}{\protect\kemtkn{OH}} +\newcommand{\COOH}{\protect\kemtkn{COOH}} +\newcommand{\CH}{\protect\kemtkn{CH}} +% \end{macrocode} +% This brings us to the end of \textsf{chemsym}. Hope you'll +% enjoy it! +% \iffalse +%</paketkod> +%<*periodsyst> +\documentclass[]{article} +\usepackage[dvips]{rotating} +\usepackage{chemsym} +\textwidth=170mm +\oddsidemargin=-6mm +\evensidemargin=-6mm +\textheight=270mm +\topmargin=-25mm +\parindent=0em +\parskip=3ex +\pagestyle{empty} +\renewcommand{\nsrrms}[2][0]{\ensuremath{\mathrm{#2}\kern #1em}} +\begin{document} +\setlength{\tabcolsep}{3pt} +\begin{sidewaystable} +\vspace*{-24mm} +\begin{tabular}{|*{18}{c|}} +\multicolumn{18}{c}{ } \\[3mm] +\multicolumn{18}{c}{\LARGE Periodic Table of the Elements} \\ +\multicolumn{18}{c}{with relative atomic masses 1993 according to IUPAC} \\ +\multicolumn{18}{c}{ } \\[-2mm] \hline +\textbf{1} & \textbf{2} & \textbf{3} & \textbf{4} & \textbf{5} & +\textbf{6} & \textbf{7} & \textbf{8} & \textbf{9} & \textbf{10} & +\textbf{11} & \textbf{12} & \textbf{13} & \textbf{14} & \textbf{15} & +\textbf{16} & \textbf{17} & \textbf{18} \\ +\textbf{(I)} & \textbf{(II)} & & & & & & & & & & & \textbf{(III)} & +\textbf{(IV)} & \textbf{(V)} & \textbf{(VI)} & \textbf{(VII)} & +\textbf{(VIII)} \\ \hline +\multicolumn{18}{c}{ } \\[-2mm] \cline{1-1} \cline{18-18} +_1 & \multicolumn{16}{c|}{ } & _2\\ +\H & \multicolumn{16}{c|}{ } & \He\\ +^{1.00794} & \multicolumn{16}{c|}{ } & ^{4.002602} \\ \cline{1-2} +\cline{7-8} \cline{13-18} +_3 & _4 & \multicolumn{4}{c|}{ } & +\multicolumn{2}{c|}{_{\mathrm{Atomic\ number}}} & +\multicolumn{4}{c|}{ } +& _5 & _6 & _7 & +_8 & _9 & _{10}\\ +\Li & \Be & \multicolumn{4}{c|}{ } & +\multicolumn{2}{c|}{Symbol} & \multicolumn{4}{c|}{ } +& \B & \C & \N & \O & \F & \Ne\\ +^{6.941} & ^{9.012182} & \multicolumn{4}{c|}{ } & +\multicolumn{2}{c|}{^{\mathrm{Relative\ atomic\ mass}^\ast}} & +\multicolumn{4}{c|}{ } & ^{10.811} & +^{12.011} & ^{14.00674} & ^{15.9994} & ^{18.9984032} & ^{20.1797} \\ +\cline{1-2} \cline{7-8} \cline{13-18} +_{11} & _{12} & \multicolumn{10}{c|}{ } & _{13} & +_{14} & _{15} & _{16} & _{17} & _{18} \\ +\Na & \Mg & \multicolumn{10}{c|}{ } & \Al & +\Si & \P & \S & \Cl & \Ar\\ +^{22.989768} & ^{24.3050} & \multicolumn{10}{c|}{ } & +^{26.981539} & ^{28.0855} & ^{30.973762} & ^{32.066} & +^{35.4527} & ^{39.948} \\ \hline +_{19} & _{20} & _{21} & _{22} & _{23} & _{24} & +_{25} & _{26} & _{27} & _{28} & _{29} & _{30} & +_{31} & _{32} & _{33} & _{34} & _{35} & _{36}\\ +\K & \Ca & \Sc & \Ti & \V & \Cr & \Mn & \Fe & \Co & \Ni & \Cu & \Zn & +\Ga & \Ge & \As & \Se & \Br & \Kr\\ +^{39.0983} & ^{40.078} & ^{44.955910} & ^{47.867} & +^{50.9415} & ^{51.9961} & ^{54.93805} & ^{55.845} & +^{58.93320} & ^{58.6934} & ^{63.546} & ^{65.39} & ^{69.723} & +^{72.61} & ^{74.92159} & ^{78.96} & ^{79.904} & ^{83.80} \\ \hline +_{37} & _{38} & _{39} & _{40} & _{41} & _{42} & +_{43} & _{44} & _{45} & _{46} & _{47} & _{48} & +_{49} & _{50} & _{51} & _{52} & _{53} & _{54} \\ +\Rb & \Sr & \Y & \Zr & \Nb & \Mo & +\Tc & \Ru & \Rh & \Pd & \Ag & \Cd & +\In & \Sn & \Sb & \Te & \I & \Xe\\ +^{85.4678} & ^{87.62} & ^{88.90585} & ^{91.224} & ^{92.90638} & +^{95.94} & ^{(98)} & ^{101.07} & ^{102.90550} & ^{106.42} & +^{107.8682} & ^{112.411} & ^{114.818} & ^{118.710} & +^{121.760} & ^{127.60} & ^{126.90447} & ^{131.29} \\ \hline +_{55} & _{56} & & _{72} & _{73} & _{74} & +_{75} & _{76} & _{77} & _{78} & _{79} & _{80} & +_{81} & _{82} & _{83} & _{84} & _{85} & _{86} \\ +\Cs & \Ba & \raisebox{1.5mm}[0pt][0pt]{\La --} & \Hf & \Ta & +\W & \Re & \Os & \Ir & \Pt & \Au & \Hg & +\Tl & \Pb & \Bi & \Po & \At & \Rn\\ +^{132.90543} & ^{137.327} & \raisebox{1.5mm}[0pt][0pt]{\Lu} & +^{178.49} & ^{180.9479} & +^{183.84} & ^{186.207} & ^{190.23} & ^{192.217} & ^{195.08} & +^{196.96654} & ^{200.59} & ^{204.3833} & ^{207.2} & +^{208.98037} & ^{(209)} & ^{(210)} & ^{(222)} \\ +\hline +_{87} & _{88} & & _{104} & _{105} & _{106} & +_{107} & _{108} & _{109} & \multicolumn{1}{c}{$_{\ast\ast}$} \\ +\Fr & \Ra & \raisebox{1.5mm}[0pt][0pt]{\Ac --} & \Rf & \Db & +\Sg & \Bh & \Hs & \Mt\\ + ^{(223)} & ^{(226)} & \raisebox{1.5mm}[0pt][0pt]{\Lr} & ^{(261)} & +^{(262)} & ^{(263)} & ^{(262)} & ^{(265)} & ^{(266)} \\ +\cline{1-9} +\multicolumn{18}{c}{ } \\ \cline{3-17} +\multicolumn{2}{c|}{ } & _{57} & _{58} & _{59} & _{60} & _{61} +& _{62} & _{63} & _{64} & _{65} & _{66} & _{67} & _{68} & _{69} +& _{70} & _{71} \\ +\multicolumn{2}{c|}{ } & \La & +\Ce & \Pr & \Nd & \Pm & \Sm & \Eu & \Gd & \Tb & \Dy & \Ho & \Er & \Tm & +\Yb & \Lu \\ +\multicolumn{2}{c|}{ } & ^{138.9055} & ^{140.115} & +^{140.90765} & ^{144.24} & ^{(145)} & ^{150.36} & ^{151.965} & +^{157.25} & ^{158.92534} & ^{162.50} & ^{164.93032} & +^{167.26} & ^{168.93421} & ^{173.04} & ^{174.967} \\ \cline{3-17} +\multicolumn{2}{c|}{ } & _{89} & +_{90} & _{91} & _{92} & _{93} & _{94} & _{95} & +_{96} & _{97} & _{98} & _{99} & _{100} & +_{101} & _{102} & _{103} \\ +\multicolumn{2}{c|}{ } & \Ac & +\Th & \Pa & \U & \Np & \Pu & \Am & \Cm & \Bk & \Cf & \Es & \Fm & +\Md & \No & \Lr \\ +\multicolumn{2}{c|}{ } & ^{(227)} & ^{(232.0381)}& ^{(231.03588)} & +^{(238.0289)}& ^{(237)} & ^{(239)} & ^{(243)} & ^{(247)} & +^{(247)} & ^{(251)} & ^{(252)} & ^{(257)} & ^{(258)} & +^{(259)} & ^{(262)} \\ \cline{3-17} +\multicolumn{18}{c}{ } \\[5mm] +\multicolumn{1}{r}{$^\ast$} & +\multicolumn{17}{l}{Relative atomic mass based on +$A_{\mathrm{r}}(^{12}\C )\equiv 12$ (after IUPAC ``Atomic Weights +of the Elements 1993'', \textit{Pure and Applied Chemistry,} +\textbf{1994,} \textsl{66}(12), 2423-} \\ +\multicolumn{1}{c}{{ }} & +\multicolumn{17}{l}{2444). For elements which lack stable isotope(s) is +the mass number for the most stable isotope given in parentheses, +or for \Th, \Pa{} and \U{} the relative }\\ +\multicolumn{1}{c}{{ }} & +\multicolumn{17}{l}{atomic mass given by IUPAC for the isotopic mixture +present on Earth. } \\ +\multicolumn{1}{r}{$^{\ast\ast}$} & +\multicolumn{17}{l}{Chemical symbols for elements 104 -- 109 +according to IUPAC ``Names and Symbols of Transfermium Elements +(IUPAC Recommendations 1997)'', \textit{Pure} } \\ +\multicolumn{1}{c}{{ }} & +\multicolumn{17}{l}{\textit{and Applied Chemistry,} +\textbf{1997,} \textsl{69}(12), 2471-2473.} \\ +\multicolumn{18}{r}{\scriptsize Copyright \copyright{} 1995 - 1998 + by Mats Dahlgren.} \\ +\end{tabular} +\end{sidewaystable} +\end{document} +%</periodsyst> +% \fi +% \Finale +% +\endinput diff --git a/macros/latex/contrib/chemsym/chemsym.ins b/macros/latex/contrib/chemsym/chemsym.ins new file mode 100644 index 0000000000..e3eee32fd9 --- /dev/null +++ b/macros/latex/contrib/chemsym/chemsym.ins @@ -0,0 +1,58 @@ +% +% This is file `chemsym.ins', the installation file for the +% `chemsym' package. Last revised 1998/06/05. +% +% Copyright (c) 1995-98 by Mats Dahlgren <matsd@sssk.se>, +% http://www.homenet.se/matsd/ . All rights reserved. +% +% You may use the `chemsym' package freely, but at your own +% risk. The author of chemsym.dtx and chemsym.ins (the +% complete `chemsym' package distribution) can not be held +% responsible for any consequence of your using any of these +% files, or files created from these, including hardware, +% software, and data damage. You may not make any changes to +% the files chemsym.dtx or chemsym.ins. You may incorporate +% the code from these files in other files under different +% names, provided the original author is given full credit for +% his work and that you yourself take the complaints from the +% user(s) of your file(s). You may freely distribute the +% files chemsym.dtx and chemsym.ins, provided: 1. You do not +% charge money for the distribution or use of these files except +% for a nominal charge for diskettes and postage; and 2. You +% always distribute `chemsym.dtx' and `chemsym.ins' together +% at the same time. +% +% For further information, see my LaTeX web page at +% http://www.homenet.se/matsd/latex/ +% +\NeedsTeXFormat{LaTeX2e}[1996/12/01] +\def\batchfile{chemsym.ins} +\input docstrip.tex + +\keepsilent +\preamble + +Copyright (c) 1995-98 by Mats Dahlgren <matsd@sssk.se>. +All rights reserved. See the file `chemsym.ins' for information +on how you may (re-)distribute the `chemsym' package files. +You are not allowed to make any changes to this file without +explicit permission from the author. + +\endpreamble + +\generate{\file{chemsym.sty}{\from{chemsym.dtx}{paketkod}}% + \file{pertab.tex}{\from{chemsym.dtx}{periodsyst}}} + +\Msg{************************************************************} +\Msg{ } +\Msg{ To finish the installation you have to move the file} +\Msg{ `chemsym.sty' into a directory searched by TeX.} +\Msg{ } +\Msg{ To type-set the documentation, run the file `chemsym.dtx'} +\Msg{ through LaTeX. A Periodic table of the elements can be} +\Msg{ obtained by running `pertab.tex' through LaTeX.} +\Msg{ } +\Msg{***********************************************************} +%% +%% end of file chemsym.ins +%% diff --git a/macros/latex/contrib/chemsym/chemsym.pdf b/macros/latex/contrib/chemsym/chemsym.pdf Binary files differnew file mode 100644 index 0000000000..0cfbe73580 --- /dev/null +++ b/macros/latex/contrib/chemsym/chemsym.pdf |