From b9d92c52672849ee2fd167c6675df004d6fa7125 Mon Sep 17 00:00:00 2001 From: Karl Berry Date: Sat, 5 Jan 2013 23:15:38 +0000 Subject: chemmacros (5jan13) git-svn-id: svn://tug.org/texlive/trunk@28740 c570f23f-e606-0410-a88d-b1316a301751 --- Master/texmf-dist/doc/latex/chemmacros/README | 6 +- .../chemformula_test_sub_and_superscripts.tex | 3 +- .../doc/latex/chemmacros/chemmacros_de.pdf | Bin 815123 -> 798817 bytes .../doc/latex/chemmacros/chemmacros_de.tex | 81 ++++++++++++--------- .../doc/latex/chemmacros/chemmacros_en.pdf | Bin 797161 -> 783086 bytes .../doc/latex/chemmacros/chemmacros_en.tex | 61 +++++++++------- .../doc/latex/chemmacros/chemmacros_it.pdf | Bin 805280 -> 788779 bytes .../doc/latex/chemmacros/chemmacros_it.tex | 61 +++++++++------- 8 files changed, 123 insertions(+), 89 deletions(-) (limited to 'Master/texmf-dist/doc/latex/chemmacros') diff --git a/Master/texmf-dist/doc/latex/chemmacros/README b/Master/texmf-dist/doc/latex/chemmacros/README index 2616a1258bd..f35f2658692 100644 --- a/Master/texmf-dist/doc/latex/chemmacros/README +++ b/Master/texmf-dist/doc/latex/chemmacros/README @@ -1,10 +1,10 @@ -------------------------------------------------------------------------- -the CHEMMACROS bundle v3.4a +the CHEMMACROS bundle v3.4b -> chemmacros package -> macros and commands for chemists -> chemformula package -> typeset chemical compounds and reactions -> ghsystem package -> typeset H & P statements and pictograms from the globally harmonised system (GHS) -2012/10/03 +2013/01/04 -------------------------------------------------------------------------- This bundle succeeds the chemmacros package which is now part of the bundle @@ -13,7 +13,7 @@ Clemens Niederberger Web: https://bitbucket.org/cgnieder/chemmacros/ E-Mail: contact@mychemistry.eu -------------------------------------------------------------------------- -Copyright 2011-2012 Clemens Niederberger +Copyright 2011-2013 Clemens Niederberger This work may be distributed and/or modified under the conditions of the LaTeX Project Public License, either version 1.3 diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemformula_test_sub_and_superscripts.tex b/Master/texmf-dist/doc/latex/chemmacros/chemformula_test_sub_and_superscripts.tex index 589429f6724..82e0636e67b 100644 --- a/Master/texmf-dist/doc/latex/chemmacros/chemformula_test_sub_and_superscripts.tex +++ b/Master/texmf-dist/doc/latex/chemmacros/chemformula_test_sub_and_superscripts.tex @@ -36,7 +36,8 @@ Isotop:\\ \verb|\ch{123^{23}B}| \ch{123^{23}B +}\\ \verb|\ch{_{123}^{23}B}| \ch{_{123}^{23}B +}\\ \verb|\ch{23^{123}B}| \ch{23^{123}B +}\\ -\verb|\ch{_{23}^{123}B}| \ch{_{23}^{123}B +} +\verb|\ch{_{23}^{123}B}| \ch{_{23}^{123}B +} \\ +\verb|\ch{_{23}^{123}B + _{23}^{123}B}| \ch{_{23}^{123}B + _{23}^{123}B} Formel:\\ \verb|\ch{B3}| \ch{B3 +}\\ diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_de.pdf b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_de.pdf index 6839cc88641..33f76488e75 100644 Binary files a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_de.pdf and b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_de.pdf differ diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_de.tex b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_de.tex index 1ed6dbe6355..e5d245d5261 100644 --- a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_de.tex +++ b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_de.tex @@ -1,7 +1,7 @@ -% arara: xelatex: { shell: true } +% arara: xelatex % arara: biber % arara: xelatex -% arara: xelatex: { shell: true } +% arara: xelatex %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % ----------------------------------------------------------------------------- % - the CHEMMACROS bundle @@ -17,7 +17,7 @@ % - If you have any ideas, questions, suggestions or bugs to report, please % - feel free to contact me. % ----------------------------------------------------------------------------- -% - Copyright 2011-2012 Clemens Niederberger +% - Copyright 2011-2013 Clemens Niederberger % - % - This work may be distributed and/or modified under the % - conditions of the LaTeX Project Public License, either version 1.3 @@ -38,9 +38,9 @@ % https://bitbucket.org/cgnieder/cnpkgdoc/ % the class is licensed LPPL 1.3 or later % b) you need the following compilation order: -% > xelatex --shell-escape chemmacros_de (2 or probably 3 times) +% > xelatex chemmacros_de (2 or probably 3 times) % > biber chemmacros_de -% > xelatex --shell-escape chemmacros_de (2 times) +% > xelatex chemmacros_de (2 times) % % \documentclass[DIV11,toc=index,toc=bib]{cnpkgdoc} @@ -56,7 +56,7 @@ \usepackage[varioref=false]{chemstyle} \usepackage{chemfig,upgreek,textgreek,booktabs,cancel} \usepackage[version=3]{mhchem} -\usepackage{hologo} +\usepackage{hologo,libertinehologopatch} \usepackage{fnpct} \usepackage[biblatex]{embrac} \ChangeEmph{[}[,.02em]{]}[.055em,-.08em] @@ -158,25 +158,36 @@ \redox(r1,r2)[blue,-cf][-1]{\small\ch[font-spec={[Color=blue]Augie},math-space=.3em]{$+$ 2 e-}}} \addcmds{ - a,abinitio,AddRxnDesc,anti,aq,aqi,b,ba,bottomrule,bridge,cancel,cd,cdot,ce,cee,celsius, - centering,chemabove,Chemalpha,Chembeta,Chemgamma,Chemdelta,ChemDelta,chemfig, - chemname,Chemomega,chemsetup,cip,cis,ch,cnsetup,CNMR,color,cstsetup,d,D,data, - DeclareChemArrow,DeclareChemIUPAC,DeclareChemLatin,DeclareChemNMR, - DeclareChemParticle,DeclareChemPhase,DeclareChemReaction,DeclareChemState, - DeclareInstance,DeclareSIUnit,definecolor,delm,delp,Delta,Dfi,draw,E,el, - electronvolt,ElPot,endo,Enthalpy,enthalpy,Entropy,footnotesize,fmch,fpch,fscrm, - fscrp,g,gas,ghs,ghslistall,ghspic,Gibbs,glqq,gram,grqq,H,hapto,HNMR,Helmholtz, - hertz,hspace,includegraphics,insitu,intertext,invacuo,iupac,IUPAC,J,joule,Ka, - Kb,kilo,Kw,L,latin,lewis,Lewis,Lfi,listofreactions,lqd,ltn,mch,mega,meta,metre, - mhName,midrule,milli,mmHg,mole,N,nano,nicefrac,newman,NMR,Nu,Nuc,num,numrange,O,ominus, - orbital,ortho,oplus,ox,OX,p,P,para,pch,per,percent,pgfarrowsdeclarealias, - pgfarrowsrenewalias,pH,phase,photon,pKa,pKb,pOH,pos,positron,Pot,prt,R,Rad, - redox,RenewChemArrow,RenewChemIUPAC,RenewChemLatin,RenewChemNMR, - RenewChemParticle,RenewChemPhase,RenewChemState,renewtagform,rightarrow,S,Sf, - sample,scriptscriptstyle,scrm,scrp,second,setatomsep,setbondoffset,sfrac, - shorthandoff,ShowChemArrow,si,SI,sisetup,sld,Sod,square,State,subsection,textcolor, - textendash,textsuperscript,tiny,toprule,trans,upbeta,upeta,upgamma,val,volt, - vphantom,vspave,w,xspace,Z} + a,abinitio,AddRxnDesc,anti,aq,aqi, + b,ba,bottomrule,bridge, + cancel,cd,cdot,ce,cee,celsius,centering,chemabove,Chemalpha,Chembeta,Chemgamma, + Chemdelta,ChemDelta,chemfig,chemname,Chemomega,chemsetup,cip,cis,ch,cnsetup, + CNMR,color,cstsetup, + d,D,data,DeclareChemArrow,DeclareChemBond,DeclareChemIUPAC,DeclareChemLatin, + DeclareChemNMR,DeclareChemParticle,DeclareChemPhase,DeclareChemReaction, + DeclareChemState,DeclareInstance,DeclareSIUnit,definecolor,delm,delp,Delta, + Dfi,draw, + E,el,electronvolt,ElPot,endo,Enthalpy,enthalpy,Entropy, + footnotesize,fmch,fpch,fscrm,fscrp, + g,gas,ghs,ghslistall,ghspic,Gibbs,glqq,gram,grqq, + H,hapto,HNMR,Helmholtz,hertz,hspace, + includegraphics,insitu,intertext,invacuo,iupac,IUPAC,J,joule, + Ka,Kb,kilo,Kw, + L,latin,lewis,Lewis,Lfi,listofreactions,lqd,ltn, + mch,mega,meta,metre,mhName,midrule,milli,mmHg,mole, + N,nano,nicefrac,newman,NMR,Nu,Nuc,num,numrange, + O,ominus,orbital,ortho,oplus,ox,OX, + p,P,para,pch,per,percent,pgfarrowsdeclarealias,pgfarrowsrenewalias,pH,phase, + photon,pKa,pKb,pOH,pos,positron,Pot,prt, + R,Rad,redox,RenewChemArrow,RenewChemBond,RenewChemIUPAC,RenewChemLatin,RenewChemNMR, + RenewChemParticle,RenewChemPhase,RenewChemState,renewtagform,rightarrow, + S,Sf,sample,scriptscriptstyle,scrm,scrp,second,setatomsep,setbondoffset,sfrac, + shorthandoff,ShowChemArrow,ShowChemBond,si,SI,sisetup,sld,Sod,square,State, + subsection, + textcolor,textendash,textsuperscript,tiny,toprule,trans, + upbeta,upeta,upgamma, + val,volt,vphantom,vspave, + w,xspace,Z} \usepackage{imakeidx} \makeindex[columns=3,intoc,options={-sl \jobname.ist}] @@ -186,8 +197,8 @@ font-spec = {[Color=chemformula,Numbers={Proportional,Lining}]Latin Modern Sans} } -\renewcommand*\glqq{„} -\renewcommand*\grqq{“} +\def\glqq{„} +\def\grqq{“} \part{Bevor es los geht}\secidx{BEVOR ES LOS GEHT} \section{Lizenz, Voraussetzungen und README} @@ -2049,6 +2060,7 @@ kann: kann Werte zwischen \code{1} (undurchsichtig) bis \code{0} (unsichtbar) annehmen. \end{beschreibung} +\newpage \begin{beispiel}[dist] \hspace{1cm} \chemsetup[orbital]{ @@ -2060,7 +2072,6 @@ kann: \vspace{7mm} \end{beispiel} -\newpage \bspmidlength{dist}{10mm} \begin{beispiel}[dist] \hspace{2cm} @@ -2372,16 +2383,16 @@ Der zweite Punkt folgt der \ac{iupac}-Empfehlung: \subsection{Bindungen}\label{ssec:bonds}\secidx[Bindungen]{Summenformeln} \subsubsection{Natürliche Bindungen} -\chemformula kennt drei Sorten Bindungen, die ich "`natürliche Bindungen"' nennen -werde: +\chemformula kennt drei Sorten Bindungen, die ich \enquote{natürliche Bindungen} +nennen werde: \begin{beispiel} einfach: \ch{CH3-CH3} \\ doppel: \ch{CH2=CH2} \\ dreifach: \ch{CH+CH} \end{beispiel} -\subsubsection{Flexible Bonds}% TODO übersetzen -\paragraph{Predefined Bonds} +\subsubsection{Flexible Bindungen} +\paragraph{Predefined Bindungen} Zusätzlich zu den drei natürlichen Bindungen gibt es ein paar weitere, die mit folgendem Befehl aufgerufen werden können: \begin{beschreibung} @@ -2421,7 +2432,7 @@ können: \Befehl{DeclareChemBondAlias}{}\ma{} \Befehl{ShowChemBond}{} \end{beschreibung} -Die Verwednung wird am ehesten durch ein Beispiel beschrieben. Schauen Sie zunächst, +Die Verwendung wird am ehesten durch ein Beispiel beschrieben. Schauen Sie zunächst, wie die \code{single} und die \code{co>} Bindung definiert sind: \begin{beispiel}[code only] \DeclareChemBond{single} @@ -2486,7 +2497,7 @@ verschoben sind:\secidx[Ladungen!Verschiebung]{Summenformeln} \ch{SO4^2-} \ch{NH4+} \ch{Na+} \end{beispiel} Sie werden verschoben, wenn sie einer Tiefstellung \emph{folgen}, was der -\ac{iupac}-Empfehlung entspricht~\cite[][p.\,51]{iupac:greenbook}. Den Betrag der +\ac{iupac}-Empfehlung entspricht \cite[][p.\,51]{iupac:greenbook}. Den Betrag der Verschiebung kann man mit der Option \key{charge-hshift} festlegen. \begin{beispiel} \ch{SO4^2-} \ch{NH4+} \ch{Na+} \\ @@ -2497,7 +2508,7 @@ Verschiebung kann man mit der Option \key{charge-hshift} festlegen. \end{beispiel} Ungeachtet der \ac{iupac}-Empfehlung erstellt \chemformula keine voll gestaffelten -Hochjstellungen in der Voreinstellung, da ich die in manchen Fällen schwer zu lesen +Hochstellungen in der Voreinstellung, da ich die in manchen Fällen schwer zu lesen und in anderen Fällen hässlich finde. Da das aber eine subjektive Empfindung ist, gibt Ihnen \chemformula nicht nur die Möglichkeit, einen absoluten Wert für die Verschiebung festzulegen, sondern stellt auch eine Möglichkeit für voll gestaffelte diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf index 8d3b397db1a..66b24080268 100644 Binary files a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf and b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.pdf differ diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex index fd3bbee867d..45a9f081866 100644 --- a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex +++ b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_en.tex @@ -1,7 +1,7 @@ -% arara: xelatex: { shell: true } +% arara: xelatex % arara: biber % arara: xelatex -% arara: xelatex: { shell: true } +% arara: xelatex %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % ----------------------------------------------------------------------------- % - the CHEMMACROS bundle @@ -38,9 +38,9 @@ % https://bitbucket.org/cgnieder/cnpkgdoc/ % the class is licensed LPPL 1.3 or later % b) you need the following compilation order: -% > xelatex --shell-escape chemmacros_en (2 or probably 3 times) +% > xelatex chemmacros_en (2 or probably 3 times) % > biber chemmacros_en -% > xelatex --shell-escape chemmacros_en (2 times) +% > xelatex chemmacros_en (2 times) % \documentclass[DIV11,toc=index,toc=bib]{cnpkgdoc} \docsetup{ @@ -156,25 +156,36 @@ \redox(r1,r2)[blue,-cf][-1]{\small\ch[font-spec={[Color=blue]Augie},math-space=.3em]{$+$ 2 e-}}} \addcmds{ - a,abinitio,AddRxnDesc,anti,aq,aqi,b,ba,bond,bottomrule,bridge,cancel,cd,cdot,ce, - cee,celsius, centering,chemabove,Chemalpha,Chembeta,Chemgamma,Chemdelta,ChemDelta, - chemfig,chemname,Chemomega,chemsetup,cip,cis,ch,cnsetup,CNMR,color,cstsetup,d, - D,data,DeclareChemArrow,DeclareChemBond,DeclareChemBondAlias,DeclareChemIUPAC, - DeclareChemLatin,DeclareChemNMR,DeclareChemParticle,DeclareChemPhase, - DeclareChemReaction,DeclareChemState,DeclareInstance,DeclareSIUnit,definecolor, - delm,delp,Delta,Dfi,draw,E,el,electronvolt,ElPot,endo,Enthalpy,enthalpy,Entropy, - footnotesize,fmch,fpch,fscrm,fscrp,g,gas,ghs,ghslistall,ghspic,Gibbs,glqq,gram, - grqq,H,hapto,HNMR,Helmholtz,hertz,hspace,includegraphics,insitu,intertext,invacuo, - iupac,IUPAC,J,joule,Ka,Kb,kilo,Kw,L,latin,lewis,Lewis,Lfi,listofreactions,lqd, - ltn,mch,mega,meta,metre,mhName,midrule,milli,mmHg,mole,N,nano,nicefrac,newman, - NMR,Nu,Nuc,num,numrange,O,ominus,orbital,ortho,oplus,ox,OX,p,P,para,pch,per, - percent,pgfarrowsdeclarealias,pgfarrowsrenewalias,pH,phase,photon,pKa,pKb,pOH, - pos,positron,Pot,prt,R,Rad,redox,RenewChemArrow,RenewChemIUPAC,RenewChemLatin, - RenewChemNMR,RenewChemParticle,RenewChemPhase,RenewChemState,renewtagform, - rightarrow,S,Sf,sample,scriptscriptstyle,scrm,scrp,second,setatomsep,setbondoffset, - sfrac,shorthandoff,ShowChemArrow,ShowChemBond,si,SI,sisetup,sld,Sod,square,State, - subsection,textcolor,textendash,textsuperscript,tiny,toprule,trans,upbeta,upeta, - upgamma,val,volt,vphantom,vspave,w,xspace,Z} + a,abinitio,AddRxnDesc,anti,aq,aqi, + b,ba,bottomrule,bridge, + cancel,cd,cdot,ce,cee,celsius,centering,chemabove,Chemalpha,Chembeta,Chemgamma, + Chemdelta,ChemDelta,chemfig,chemname,Chemomega,chemsetup,cip,cis,ch,cnsetup, + CNMR,color,cstsetup, + d,D,data,DeclareChemArrow,DeclareChemBond,DeclareChemIUPAC,DeclareChemLatin, + DeclareChemNMR,DeclareChemParticle,DeclareChemPhase,DeclareChemReaction, + DeclareChemState,DeclareInstance,DeclareSIUnit,definecolor,delm,delp,Delta, + Dfi,draw, + E,el,electronvolt,ElPot,endo,Enthalpy,enthalpy,Entropy, + footnotesize,fmch,fpch,fscrm,fscrp, + g,gas,ghs,ghslistall,ghspic,Gibbs,glqq,gram,grqq, + H,hapto,HNMR,Helmholtz,hertz,hspace, + includegraphics,insitu,intertext,invacuo,iupac,IUPAC,J,joule, + Ka,Kb,kilo,Kw, + L,latin,lewis,Lewis,Lfi,listofreactions,lqd,ltn, + mch,mega,meta,metre,mhName,midrule,milli,mmHg,mole, + N,nano,nicefrac,newman,NMR,Nu,Nuc,num,numrange, + O,ominus,orbital,ortho,oplus,ox,OX, + p,P,para,pch,per,percent,pgfarrowsdeclarealias,pgfarrowsrenewalias,pH,phase, + photon,pKa,pKb,pOH,pos,positron,Pot,prt, + R,Rad,redox,RenewChemArrow,RenewChemBond,RenewChemIUPAC,RenewChemLatin,RenewChemNMR, + RenewChemParticle,RenewChemPhase,RenewChemState,renewtagform,rightarrow, + S,Sf,sample,scriptscriptstyle,scrm,scrp,second,setatomsep,setbondoffset,sfrac, + shorthandoff,ShowChemArrow,ShowChemBond,si,SI,sisetup,sld,Sod,square,State, + subsection, + textcolor,textendash,textsuperscript,tiny,toprule,trans, + upbeta,upeta,upgamma, + val,volt,vphantom,vspave, + w,xspace,Z} \usepackage{imakeidx} \makeindex[columns=3,intoc,options={-sl \jobname.ist}] @@ -184,8 +195,8 @@ font-spec = {[Color=chemformula,Numbers={Proportional,Lining}]Latin Modern Sans} } -\renewcommand*\glqq{„} -\renewcommand*\grqq{“} +\def\glqq{„} +\def\grqq{“} \part{Preliminaries}\secidx{PRELIMINARIES} \section{Licence, Requirements and README} diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_it.pdf b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_it.pdf index 5958c8b7f55..3ba501e1294 100644 Binary files a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_it.pdf and b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_it.pdf differ diff --git a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_it.tex b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_it.tex index fd263bad69a..8a97e5d8e42 100644 --- a/Master/texmf-dist/doc/latex/chemmacros/chemmacros_it.tex +++ b/Master/texmf-dist/doc/latex/chemmacros/chemmacros_it.tex @@ -1,7 +1,7 @@ -% arara: xelatex: { shell: true } +% arara: xelatex % arara: biber % arara: xelatex -% arara: xelatex: { shell: true } +% arara: xelatex %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % ----------------------------------------------------------------------------- % - the CHEMMACROS bundle @@ -38,9 +38,9 @@ % https://bitbucket.org/cgnieder/cnpkgdoc/ % the class is licensed LPPL 1.3 or later % b) you need the following compilation order: -% > xelatex --shell-escape chemmacros_it (2 or probably 3 times) +% > xelatex chemmacros_it (2 or probably 3 times) % > biber chemmacros_it -% > xelatex --shell-escape chemmacros_it (2 times) +% > xelatex chemmacros_it (2 times) % \documentclass[DIV11,toc=index,toc=bib]{cnpkgdoc} \docsetup{ @@ -157,25 +157,36 @@ \redox(r1,r2)[blue,-cf][-1]{\small\ch[font-spec={[Color=blue]Augie},math-space=.3em]{$+$ 2 e-}}} \addcmds{ - a,abinitio,AddRxnDesc,anti,aq,aqi,b,ba,bond,bottomrule,bridge,cancel,cd,cdot,ce, - cee,celsius, centering,chemabove,Chemalpha,Chembeta,Chemgamma,Chemdelta,ChemDelta, - chemfig,chemname,Chemomega,chemsetup,cip,cis,ch,cnsetup,CNMR,color,cstsetup,d, - D,data,DeclareChemArrow,DeclareChemBond,DeclareChemBondAlias,DeclareChemIUPAC, - DeclareChemLatin,DeclareChemNMR,DeclareChemParticle,DeclareChemPhase, - DeclareChemReaction,DeclareChemState,DeclareInstance,DeclareSIUnit,definecolor, - delm,delp,Delta,Dfi,draw,E,el,electronvolt,ElPot,endo,Enthalpy,enthalpy,Entropy, - footnotesize,fmch,fpch,fscrm,fscrp,g,gas,ghs,ghslistall,ghspic,Gibbs,glqq,gram, - grqq,H,hapto,HNMR,Helmholtz,hertz,hspace,includegraphics,insitu,intertext,invacuo, - iupac,IUPAC,J,joule,Ka,Kb,kilo,Kw,L,latin,lewis,Lewis,Lfi,listofreactions,lqd, - ltn,mch,mega,meta,metre,mhName,midrule,milli,mmHg,mole,N,nano,nicefrac,newman, - NMR,Nu,Nuc,num,numrange,O,ominus,orbital,ortho,oplus,ox,OX,p,P,para,pch,per, - percent,pgfarrowsdeclarealias,pgfarrowsrenewalias,pH,phase,photon,pKa,pKb,pOH, - pos,positron,Pot,prt,R,Rad,redox,RenewChemArrow,RenewChemIUPAC,RenewChemLatin, - RenewChemNMR,RenewChemParticle,RenewChemPhase,RenewChemState,renewtagform, - rightarrow,S,Sf,sample,scriptscriptstyle,scrm,scrp,second,setatomsep,setbondoffset, - sfrac,shorthandoff,ShowChemArrow,ShowChemBond,si,SI,sisetup,sld,Sod,square,State, - subsection,textcolor,textendash,textsuperscript,tiny,toprule,trans,upbeta,upeta, - upgamma,val,volt,vphantom,vspave,w,xspace,Z} + a,abinitio,AddRxnDesc,anti,aq,aqi, + b,ba,bottomrule,bridge, + cancel,cd,cdot,ce,cee,celsius,centering,chemabove,Chemalpha,Chembeta,Chemgamma, + Chemdelta,ChemDelta,chemfig,chemname,Chemomega,chemsetup,cip,cis,ch,cnsetup, + CNMR,color,cstsetup, + d,D,data,DeclareChemArrow,DeclareChemBond,DeclareChemIUPAC,DeclareChemLatin, + DeclareChemNMR,DeclareChemParticle,DeclareChemPhase,DeclareChemReaction, + DeclareChemState,DeclareInstance,DeclareSIUnit,definecolor,delm,delp,Delta, + Dfi,draw, + E,el,electronvolt,ElPot,endo,Enthalpy,enthalpy,Entropy, + footnotesize,fmch,fpch,fscrm,fscrp, + g,gas,ghs,ghslistall,ghspic,Gibbs,glqq,gram,grqq, + H,hapto,HNMR,Helmholtz,hertz,hspace, + includegraphics,insitu,intertext,invacuo,iupac,IUPAC,J,joule, + Ka,Kb,kilo,Kw, + L,latin,lewis,Lewis,Lfi,listofreactions,lqd,ltn, + mch,mega,meta,metre,mhName,midrule,milli,mmHg,mole, + N,nano,nicefrac,newman,NMR,Nu,Nuc,num,numrange, + O,ominus,orbital,ortho,oplus,ox,OX, + p,P,para,pch,per,percent,pgfarrowsdeclarealias,pgfarrowsrenewalias,pH,phase, + photon,pKa,pKb,pOH,pos,positron,Pot,prt, + R,Rad,redox,RenewChemArrow,RenewChemBond,RenewChemIUPAC,RenewChemLatin,RenewChemNMR, + RenewChemParticle,RenewChemPhase,RenewChemState,renewtagform,rightarrow, + S,Sf,sample,scriptscriptstyle,scrm,scrp,second,setatomsep,setbondoffset,sfrac, + shorthandoff,ShowChemArrow,ShowChemBond,si,SI,sisetup,sld,Sod,square,State, + subsection, + textcolor,textendash,textsuperscript,tiny,toprule,trans, + upbeta,upeta,upgamma, + val,volt,vphantom,vspave, + w,xspace,Z} \newcommand*\pes{\mbox{p.\,es.}\xspace} @@ -186,8 +197,8 @@ font-spec = {[Color=chemformula,Numbers={Proportional,Lining}]Latin Modern Sans} } -\renewcommand*\glqq{„} -\renewcommand*\grqq{“} +\def\glqq{„} +\def\grqq{“} \part{Prima di cominciare}\secidx{PRIMA DI COMINCIARE} \section{Licenza, requisiti e LEGGIMI} -- cgit v1.2.3