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-rw-r--r--Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex149
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)}