diff options
author | Karl Berry <karl@freefriends.org> | 2012-08-22 23:08:18 +0000 |
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committer | Karl Berry <karl@freefriends.org> | 2012-08-22 23:08:18 +0000 |
commit | 85f0c4bd18d5bdef009d8e78594cabf23d1df597 (patch) | |
tree | dd35e3957f6975a9addeede280a713aa8fb6c7c9 /Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex | |
parent | f4edadfb71516f69b11060db846a8d500528cdc7 (diff) |
chemmacros (22aug12)
git-svn-id: svn://tug.org/texlive/trunk@27497 c570f23f-e606-0410-a88d-b1316a301751
Diffstat (limited to 'Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex')
-rw-r--r-- | Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex | 149 |
1 files changed, 110 insertions, 39 deletions
diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex index f6754f5c54a..ca66050296a 100644 --- a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex +++ b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex @@ -297,9 +297,9 @@ Loading \chemformula or \ghsystem explicitly is possible and will also load \chemmacros if it hasn't been loaded yet, and will therefore implicitly load the other package, too. \begin{beispiel}[code only] - \usepackage{chemformula} % `chemmacros', `chemformula' and `ghsystem' are loaded + \usepackage{chemformula} or - \usepackage[ghsystem=false]{chemformula} % `chemmacros' and `chemformula' are loaded + \usepackage{ghsystem} \end{beispiel} However, it is recommended to simply use \lstinline=\usepackage{chemmacros}= and @@ -315,8 +315,8 @@ Some also can be used without value (\lstinline+\usepackage[option1]{chemmacros} which means that the \default{underlined} value is used. Both \chemformula and \ghsystem don't have package options of their own. If you -load them explicitly you can give them \chemmacros' options instead and they will -pass them on to \chemmacros. +load them explicitly any given option will silently fail. Options can then only +be set using the setup command. \begin{beschreibung} % bpchem \option[option]{bpchem}{\default{true}/false} This option loads the package @@ -876,7 +876,8 @@ units they're only valid inside \lstinline+\SI{<num>}{<unit>}+ and \lstinline+\s \befehl{torr} \si{\torr} \end{beschreibung} -By the way: \lstinline+\mmHg+ \si{\mmHg} already is defined by \paket{siunitx} and \paket{chemstyle} +By the way: \lstinline+\mmHg+ \si{\mmHg} already is defined by \paket{siunitx} +and \paket{chemstyle} \secidx*{Units} \section{Acid/Base}\label{sec:saeure_base}\secidx{Acid/Base} @@ -991,6 +992,8 @@ There are a number of keys, that can be used to modify the \cmd{ox} command. numbers and the $\pm$ for $0$. Default = \code{false} \option[ox]{decimal-marker}{comma/point} choice for the decimal marker for formal oxidation numbers like \ox{1.2,X}. Default = \code{point} + \option[ox]{align}{center/right} center the oxidation number relative to the atom + or right-align it. Default = \code{center} \end{beschreibung} \begin{beispiel} @@ -1355,8 +1358,13 @@ This defines a command with the same arguments as \cmd{NMR} \emph{except} for in parentheses. \Befehl{data}*{<type>}\oa{<specification>} \cnpkgdocarrow\ Like \cmd{data} but changes the \code{=} into a \code{:}, given that \key{use-equal}{true} is used. - \befehl{J}[<unit>]{<list of nums>} Coupling constant, values are input separated - by \code{;} (NMR). + \Befehl{NMR}{<num>,<elem>\oa{<coupling core>}}\da{<num>,<unit>}\oa{<solvent>} + \cnpkgdocarrow\ this command gets an additional argument: + \cmd{NMR}{13,C[\textasciicircum 1H]} \NMR{13,C[^1H]} + \Befehl{J}\da{<bonds>;<nuclei>}\oa{<unit>}\ma{<list of nums>} \cnpkgdocarrow\ + Coupling constant, values are input separated by \code{;} (NMR). The argument + \da{<bonds>;<nuclei>} is optional and enables further specifications of the + coupling. \befehl{#}{<num>} Number of nuclei (NMR). \befehl{pos}{<num>} Position of nuclues (NMR). \befehl{val}{<num>} A number, an alias of \paket*{siunitx}' \lstinline+\num{<num>}+ @@ -1423,7 +1431,7 @@ be used like \cmd{data} for the NMR data. The code below is shown with different specifications for \code{<optionen>}. Of course options can also be chosen with \cmd{chemsetup}. -\begin{lstlisting} +\begin{beispiel}[code only] \sisetup{separate-uncertainty,per-mode=symbol,detect-all,range-phrase=--} \begin{experimental}[<optionen>] \data*{yield} \SI{17}{\milli\gram} yellow needles (\SI{0.04}{\milli\mole}, \SI{13}{\percent}). @@ -1444,28 +1452,46 @@ course options can also be chosen with \cmd{chemsetup}. % \data*{quantum yield} $\Phi = \val{0.74+-0.1}$\,. \end{experimental} -\end{lstlisting} +\end{beispiel} \subsubsection{Nearly Standard} Output with these options: \lstinline+<optionen>: delta=(ppm),pos-number=sub,use-equal+ \bigskip \begin{experimental}[delta=(ppm),pos-number=sub,use-equal]\sisetup{separate-uncertainty,per-mode=symbol,detect-all,range-phrase=--}\chemsetup[chemformula]{format=} - \data*{yield} \SI{17}{\milli\gram} yellow needles (\SI{0.04}{\milli\mole}, \SI{13}{\percent}). + \data*{yield} \SI{17}{\milli\gram} yellow needles (\SI{0.04}{\milli\mole}, + \SI{13}{\percent}). % \data{mp.} \SI{277}{\celsius} (DSC). % - \NMR(600)[CDCl3] \val{2.01} (s, \#{24}, \pos{5}), \val{2.31} (s, \#{12}, \pos{1}), \val{6.72--6.74} (m, \#{2}, \pos{11}), \val{6.82} (s, \#{8}, \pos{3}), \val{7.05--7.07} (m, \#{2}, \pos{12}), \val{7.39--7.41} (m, \#{4}, \pos{9}), \val{7.48--7.49} (m, \#{4}, \pos{8}). + \NMR(600)[CDCl3] \val{2.01} (s, \#{24}, \pos{5}), \val{2.31} (s, \#{12}, \pos{1}), + \val{6.72--6.74} (m, \#{2}, \pos{11}), \val{6.82} (s, \#{8}, \pos{3}), \val{7.05--7.07} + (m, \#{2}, \pos{12}), \val{7.39--7.41} (m, \#{4}, \pos{9}), \val{7.48--7.49} (m, + \#{4}, \pos{8}). % - \NMR{13,C}(150)[CDCl3] \val{21.2} ($+$, \#{4}, \pos{1}), \val{23.4} ($+$, \#{8}, \pos{5}), \val{126.0} ($+$, \#{4}, \pos{9}), \val{128.2} ($+$, \#{8}, \pos{3}), \val{130.8} ($+$, \#{2}, \pos{12}), \val{133.6} ($+$, \#{2}, \pos{11}), \val{137.0} ($+$, \#{4}, \pos{8}), \val{138.6} (q, \#{4}, \pos{2}), \val{140.6} (q, \#{2}, \pos{10}), \val{140.8} (q, \#{8}, \pos{4}), \val{141.8} (q, \#{4}, \pos{6}), \val{145.6} (q, \#{2}, \pos{7}). + \NMR{13,C}(150)[CDCl3] \val{21.2} ($+$, \#{4}, \pos{1}), \val{23.4} ($+$, \#{8}, + \pos{5}), \val{126.0} ($+$, \#{4}, \pos{9}), \val{128.2} ($+$, \#{8}, \pos{3}), + \val{130.8} ($+$, \#{2}, \pos{12}), \val{133.6} ($+$, \#{2}, \pos{11}), \val{137.0} + ($+$, \#{4}, \pos{8}), \val{138.6} (q, \#{4}, \pos{2}), \val{140.6} (q, \#{2}, + \pos{10}), \val{140.8} (q, \#{8}, \pos{4}), \val{141.8} (q, \#{4}, \pos{6}), + \val{145.6} (q, \#{2}, \pos{7}). % - \data{MS}[DCP, EI, \SI{60}{\electronvolt}] \val{703} (2, \ch{M+}), \val{582} (1), \val{462} (1), \val{249} (13), \val{120} (41), \val{105} (100). + \data{MS}[DCP, EI, \SI{60}{\electronvolt}] \val{703} (2, \ch{M+}), \val{582} (1), + \val{462} (1), \val{249} (13), \val{120} (41), \val{105} (100). % - \data{MS}[\ch{MeOH + H2O + KI}, ESI, \SI{10}{\electronvolt}] \val{720} (100, \ch{M+ + OH-}), \val{368} (\ch{M+ + 2 OH-}). + \data{MS}[\ch{MeOH + H2O + KI}, ESI, \SI{10}{\electronvolt}] \val{720} (100, + \ch{M+ + OH-}), \val{368} (\ch{M+ + 2 OH-}). % - \data{IR}[KBr] \val{3443} (w), \val{3061} (w), \val{2957} (m), \val{2918} (m), \val{2856} (w), \val{2729} (w), \val{1725} (w), \val{1606} (s), \val{1592} (s), \val{1545} (w), \val{1446} (m), \val{1421} (m), \val{1402} (m), \val{1357} (w), \val{1278} (w), \val{1238} (s), \val{1214} (s), \val{1172} (s), \val{1154} (m), \val{1101} (w), \val{1030} (w), \val{979} (m), \val{874} (m), \val{846} (s), \val{818} (w), \val{798} (m), \val{744} (w), \val{724} (m), \val{663} (w), \val{586} (w), \val{562} (w), \val{515} (w). + \data{IR}[KBr] \val{3443} (w), \val{3061} (w), \val{2957} (m), \val{2918} (m), + \val{2856} (w), \val{2729} (w), \val{1725} (w), \val{1606} (s), \val{1592} (s), + \val{1545} (w), \val{1446} (m), \val{1421} (m), \val{1402} (m), \val{1357} (w), + \val{1278} (w), \val{1238} (s), \val{1214} (s), \val{1172} (s), \val{1154} (m), + \val{1101} (w), \val{1030} (w), \val{979} (m), \val{874} (m), \val{846} (s), + \val{818} (w), \val{798} (m), \val{744} (w), \val{724} (m), \val{663} (w), + \val{586} (w), \val{562} (w), \val{515} (w). % - \data*{UV-Vis} \SI{386}{\nano\metre} ($\varepsilon = \val{65984}$), \SI{406}{\nano\metre} ($\varepsilon = \val{65378}$). + \data*{UV-Vis} \SI{386}{\nano\metre} ($\varepsilon = \val{65984}$), + \SI{406}{\nano\metre} ($\varepsilon = \val{65378}$). % \data*{quantum yield} $\Phi = \val{0.74+-0.1}$\,. \end{experimental} @@ -1475,21 +1501,39 @@ Output with these options: \lstinline+<optionen>: format=\bfseries,delta=(ppm),l \bigskip \begin{experimental}[format=\bfseries,delta=(ppm),list=true,use-equal]\sisetup{separate-uncertainty,per-mode=symbol,detect-all,range-phrase=--}\chemsetup[chemformula]{format=} - \data*{yield} \SI{17}{\milli\gram} yellow needles (\SI{0.04}{\milli\mole}, \SI{13}{\percent}). + \data*{yield} \SI{17}{\milli\gram} yellow needles (\SI{0.04}{\milli\mole}, + \SI{13}{\percent}). % \data{mp.} \SI{277}{\celsius} (DSC). % - \NMR(600)[CDCl3] \val{2.01} (s, \#{24}, \pos{5}), \val{2.31} (s, \#{12}, \pos{1}), \val{6.72--6.74} (m, \#{2}, \pos{11}), \val{6.82} (s, \#{8}, \pos{3}), \val{7.05--7.07} (m, \#{2}, \pos{12}), \val{7.39--7.41} (m, \#{4}, \pos{9}), \val{7.48--7.49} (m, \#{4}, \pos{8}). + \NMR(600)[CDCl3] \val{2.01} (s, \#{24}, \pos{5}), \val{2.31} (s, \#{12}, \pos{1}), + \val{6.72--6.74} (m, \#{2}, \pos{11}), \val{6.82} (s, \#{8}, \pos{3}), \val{7.05--7.07} + (m, \#{2}, \pos{12}), \val{7.39--7.41} (m, \#{4}, \pos{9}), \val{7.48--7.49} (m, + \#{4}, \pos{8}). % - \NMR{13,C}(150)[CDCl3] \val{21.2} ($+$, \#{4}, \pos{1}), \val{23.4} ($+$, \#{8}, \pos{5}), \val{126.0} ($+$, \#{4}, \pos{9}), \val{128.2} ($+$, \#{8}, \pos{3}), \val{130.8} ($+$, \#{2}, \pos{12}), \val{133.6} ($+$, \#{2}, \pos{11}), \val{137.0} ($+$, \#{4}, \pos{8}), \val{138.6} (q, \#{4}, \pos{2}), \val{140.6} (q, \#{2}, \pos{10}), \val{140.8} (q, \#{8}, \pos{4}), \val{141.8} (q, \#{4}, \pos{6}), \val{145.6} (q, \#{2}, \pos{7}). + \NMR{13,C}(150)[CDCl3] \val{21.2} ($+$, \#{4}, \pos{1}), \val{23.4} ($+$, \#{8}, + \pos{5}), \val{126.0} ($+$, \#{4}, \pos{9}), \val{128.2} ($+$, \#{8}, \pos{3}), + \val{130.8} ($+$, \#{2}, \pos{12}), \val{133.6} ($+$, \#{2}, \pos{11}), \val{137.0} + ($+$, \#{4}, \pos{8}), \val{138.6} (q, \#{4}, \pos{2}), \val{140.6} (q, \#{2}, + \pos{10}), \val{140.8} (q, \#{8}, \pos{4}), \val{141.8} (q, \#{4}, \pos{6}), + \val{145.6} (q, \#{2}, \pos{7}). % - \data{MS}[DCP, EI, \SI{60}{\electronvolt}] \val{703} (2, \ch{M+}), \val{582} (1), \val{462} (1), \val{249} (13), \val{120} (41), \val{105} (100). + \data{MS}[DCP, EI, \SI{60}{\electronvolt}] \val{703} (2, \ch{M+}), \val{582} (1), + \val{462} (1), \val{249} (13), \val{120} (41), \val{105} (100). % - \data{MS}[\ch{MeOH + H2O + KI}, ESI, \SI{10}{\electronvolt}] \val{720} (100, \ch{M+ + OH-}), \val{368} (\ch{M+ + 2 OH-}). + \data{MS}[\ch{MeOH + H2O + KI}, ESI, \SI{10}{\electronvolt}] \val{720} (100, + \ch{M+ + OH-}), \val{368} (\ch{M+ + 2 OH-}). % - \data{IR}[KBr] \val{3443} (w), \val{3061} (w), \val{2957} (m), \val{2918} (m), \val{2856} (w), \val{2729} (w), \val{1725} (w), \val{1606} (s), \val{1592} (s), \val{1545} (w), \val{1446} (m), \val{1421} (m), \val{1402} (m), \val{1357} (w), \val{1278} (w), \val{1238} (s), \val{1214} (s), \val{1172} (s), \val{1154} (m), \val{1101} (w), \val{1030} (w), \val{979} (m), \val{874} (m), \val{846} (s), \val{818} (w), \val{798} (m), \val{744} (w), \val{724} (m), \val{663} (w), \val{586} (w), \val{562} (w), \val{515} (w). + \data{IR}[KBr] \val{3443} (w), \val{3061} (w), \val{2957} (m), \val{2918} (m), + \val{2856} (w), \val{2729} (w), \val{1725} (w), \val{1606} (s), \val{1592} (s), + \val{1545} (w), \val{1446} (m), \val{1421} (m), \val{1402} (m), \val{1357} (w), + \val{1278} (w), \val{1238} (s), \val{1214} (s), \val{1172} (s), \val{1154} (m), + \val{1101} (w), \val{1030} (w), \val{979} (m), \val{874} (m), \val{846} (s), + \val{818} (w), \val{798} (m), \val{744} (w), \val{724} (m), \val{663} (w), + \val{586} (w), \val{562} (w), \val{515} (w). % - \data*{UV-Vis} \SI{386}{\nano\metre} ($\varepsilon = \val{65984}$), \SI{406}{\nano\metre} ($\varepsilon = \val{65378}$). + \data*{UV-Vis} \SI{386}{\nano\metre} ($\varepsilon = \val{65984}$), + \SI{406}{\nano\metre} ($\varepsilon = \val{65378}$). % \data*{quantum yield} $\Phi = \val{0.74+-0.1}$\,. \end{experimental} @@ -1513,21 +1557,39 @@ Output for these options: \code{<optionen>}: pos-number=side, coupling-unit=\mega\gram\per\square\second, list-setup=,use-equal]\sisetup{separate-uncertainty,per-mode=symbol,detect-all,range-phrase=--}\chemsetup[chemformula]{format=} - \data*{yield} \SI{17}{\milli\gram} yellow needles (\SI{0.04}{\milli\mole}, \SI{13}{\percent}). + \data*{yield} \SI{17}{\milli\gram} yellow needles (\SI{0.04}{\milli\mole}, + \SI{13}{\percent}). % \data{mp.} \SI{277}{\celsius} (DSC). % - \NMR(600)[CDCl3] \val{2.01} (s, \#{24}, \pos{5}), \val{2.31} (s, \#{12}, \pos{1}), \val{6.72--6.74} (m, \#{2}, \pos{11}), \val{6.82} (s, \#{8}, \pos{3}), \val{7.05--7.07} (m, \#{2}, \pos{12}), \val{7.39--7.41} (m, \#{4}, \pos{9}), \val{7.48--7.49} (m, \#{4}, \pos{8}). + \NMR(600)[CDCl3] \val{2.01} (s, \#{24}, \pos{5}), \val{2.31} (s, \#{12}, \pos{1}), + \val{6.72--6.74} (m, \#{2}, \pos{11}), \val{6.82} (s, \#{8}, \pos{3}), \val{7.05--7.07} + (m, \#{2}, \pos{12}), \val{7.39--7.41} (m, \#{4}, \pos{9}), \val{7.48--7.49} (m, + \#{4}, \pos{8}). % - \NMR{13,C}(150)[CDCl3] \val{21.2} ($+$, \#{4}, \pos{1}), \val{23.4} ($+$, \#{8}, \pos{5}), \val{126.0} ($+$, \#{4}, \pos{9}), \val{128.2} ($+$, \#{8}, \pos{3}), \val{130.8} ($+$, \#{2}, \pos{12}), \val{133.6} ($+$, \#{2}, \pos{11}), \val{137.0} ($+$, \#{4}, \pos{8}), \val{138.6} (q, \#{4}, \pos{2}), \val{140.6} (q, \#{2}, \pos{10}), \val{140.8} (q, \#{8}, \pos{4}), \val{141.8} (q, \#{4}, \pos{6}), \val{145.6} (q, \#{2}, \pos{7}). + \NMR{13,C}(150)[CDCl3] \val{21.2} ($+$, \#{4}, \pos{1}), \val{23.4} ($+$, \#{8}, + \pos{5}), \val{126.0} ($+$, \#{4}, \pos{9}), \val{128.2} ($+$, \#{8}, \pos{3}), + \val{130.8} ($+$, \#{2}, \pos{12}), \val{133.6} ($+$, \#{2}, \pos{11}), \val{137.0} + ($+$, \#{4}, \pos{8}), \val{138.6} (q, \#{4}, \pos{2}), \val{140.6} (q, \#{2}, + \pos{10}), \val{140.8} (q, \#{8}, \pos{4}), \val{141.8} (q, \#{4}, \pos{6}), + \val{145.6} (q, \#{2}, \pos{7}). % - \data{MS}[DCP, EI, \SI{60}{\electronvolt}] \val{703} (2, \ch{M+}), \val{582} (1), \val{462} (1), \val{249} (13), \val{120} (41), \val{105} (100). + \data{MS}[DCP, EI, \SI{60}{\electronvolt}] \val{703} (2, \ch{M+}), \val{582} (1), + \val{462} (1), \val{249} (13), \val{120} (41), \val{105} (100). % - \data{MS}[\ch{MeOH + H2O + KI}, ESI, \SI{10}{\electronvolt}] \val{720} (100, \ch{M+ + OH-}), \val{368} (\ch{M+ + 2 OH-}). + \data{MS}[\ch{MeOH + H2O + KI}, ESI, \SI{10}{\electronvolt}] \val{720} (100, + \ch{M+ + OH-}), \val{368} (\ch{M+ + 2 OH-}). % - \data{IR}[KBr] \val{3443} (w), \val{3061} (w), \val{2957} (m), \val{2918} (m), \val{2856} (w), \val{2729} (w), \val{1725} (w), \val{1606} (s), \val{1592} (s), \val{1545} (w), \val{1446} (m), \val{1421} (m), \val{1402} (m), \val{1357} (w), \val{1278} (w), \val{1238} (s), \val{1214} (s), \val{1172} (s), \val{1154} (m), \val{1101} (w), \val{1030} (w), \val{979} (m), \val{874} (m), \val{846} (s), \val{818} (w), \val{798} (m), \val{744} (w), \val{724} (m), \val{663} (w), \val{586} (w), \val{562} (w), \val{515} (w). + \data{IR}[KBr] \val{3443} (w), \val{3061} (w), \val{2957} (m), \val{2918} (m), + \val{2856} (w), \val{2729} (w), \val{1725} (w), \val{1606} (s), \val{1592} (s), + \val{1545} (w), \val{1446} (m), \val{1421} (m), \val{1402} (m), \val{1357} (w), + \val{1278} (w), \val{1238} (s), \val{1214} (s), \val{1172} (s), \val{1154} (m), + \val{1101} (w), \val{1030} (w), \val{979} (m), \val{874} (m), \val{846} (s), + \val{818} (w), \val{798} (m), \val{744} (w), \val{724} (m), \val{663} (w), + \val{586} (w), \val{562} (w), \val{515} (w). % - \data*{UV-Vis} \SI{386}{\nano\metre} ($\varepsilon = \val{65984}$), \SI{406}{\nano\metre} ($\varepsilon = \val{65378}$). + \data*{UV-Vis} \SI{386}{\nano\metre} ($\varepsilon = \val{65984}$), + \SI{406}{\nano\metre} ($\varepsilon = \val{65378}$). % \data*{quantum yield} $\Phi = \val{0.74+-0.1}$\,. \end{experimental} @@ -1629,7 +1691,8 @@ If you want to change the layout of the counter tags, you can use \end{reaction} \end{beispiel} -With version 3.3 referencing and the use of \AmS math's \cmd{intertext} also function properly: +With version 3.3 referencing and the use of \AmS math's \cmd{intertext} also +function properly: \begin{beispiel} \begin{reactions} A + 2 B &-> 3 C + D \label{rxn:test} @@ -3092,20 +3155,28 @@ The options belonging to the modules \code{\textcolor{module}{chemformula}} and Quite a number of commands has been presented with which the possibilities of \chemmacros can be expanded. They are listed below for a quick overview. \begin{beschreibung} - \befehl{DeclareChemArrow} Define new arrow, see page~\pageref{cmd:DeclareChemArrow}. + \befehl{DeclareChemArrow} Define new arrow, see + page~\pageref{cmd:DeclareChemArrow}. \befehl{RenewChemArrow} Redefine existing arrow. - \befehl{DeclareChemIUPAC} Define new \ac{iupac} command, see page~\pageref{cmd:DeclareChemIUPAC}. + \befehl{DeclareChemIUPAC} Define new \ac{iupac} command, see + page~\pageref{cmd:DeclareChemIUPAC}. \befehl{RenewChemIUPAC} Redefine \ac{iupac} command. - \befehl{DeclareChemLatin} Define new latin phrases, see page~\pageref{cmd:DeclareChemLatin}. + \befehl{DeclareChemLatin} Define new latin phrases, see + page~\pageref{cmd:DeclareChemLatin}. \befehl{RenewChemLatin} Redefine latin phrases. - \befehl{DeclareChemNMR} Define new NMR command, see page~\pageref{cmd:DeclareChemNMR}. + \befehl{DeclareChemNMR} Define new NMR command, see + page~\pageref{cmd:DeclareChemNMR}. \befehl{RenewChemNMR} Redefine NMR command. - \befehl{DeclareChemParticle} Define new particle, see page~\pageref{cmd:DeclareChemParticle}. + \befehl{DeclareChemParticle} Define new particle, see + page~\pageref{cmd:DeclareChemParticle}. \befehl{RenewChemParticle} Redefine particle. - \befehl{DeclareChemPhase} Define new phases command, see page~\pageref{cmd:DeclareChemPhase}. + \befehl{DeclareChemPhase} Define new phases command, see + page~\pageref{cmd:DeclareChemPhase}. \befehl{RenewChemPhase} Redefine phases command. - \befehl{DeclareChemReaction} Define new reaction environment, see page~\pageref{cmd:DeclareChemReaction}. - \befehl{DeclareChemState} Define new state command, see page~\pageref{cmd:DeclareChemState}. + \befehl{DeclareChemReaction} Define new reaction environment, see + page~\pageref{cmd:DeclareChemReaction}. + \befehl{DeclareChemState} Define new state command, see + page~\pageref{cmd:DeclareChemState}. \befehl{RenewChemState} Redefine state command. \end{beschreibung} \secidx*{Option Overview (chemmacros)} |