From e0c6872cf40896c7be36b11dcc744620f10adf1d Mon Sep 17 00:00:00 2001 From: Norbert Preining Date: Mon, 2 Sep 2019 13:46:59 +0900 Subject: Initial commit --- macros/latex/contrib/elements/README | 35 + macros/latex/contrib/elements/elements.sty | 714 +++++++++++++++++++++ macros/latex/contrib/elements/elements_en.pdf | Bin 0 -> 402697 bytes macros/latex/contrib/elements/elements_en.tex | 317 +++++++++ .../contrib/elements/elements_names_english.def | 138 ++++ .../contrib/elements/elements_names_french.def | 138 ++++ .../contrib/elements/elements_names_german.def | 138 ++++ .../contrib/elements/elements_names_spanish.def | 138 ++++ 8 files changed, 1618 insertions(+) create mode 100644 macros/latex/contrib/elements/README create mode 100644 macros/latex/contrib/elements/elements.sty create mode 100644 macros/latex/contrib/elements/elements_en.pdf create mode 100644 macros/latex/contrib/elements/elements_en.tex create mode 100644 macros/latex/contrib/elements/elements_names_english.def create mode 100644 macros/latex/contrib/elements/elements_names_french.def create mode 100644 macros/latex/contrib/elements/elements_names_german.def create mode 100644 macros/latex/contrib/elements/elements_names_spanish.def (limited to 'macros/latex/contrib/elements') diff --git a/macros/latex/contrib/elements/README b/macros/latex/contrib/elements/README new file mode 100644 index 0000000000..f677830ae0 --- /dev/null +++ b/macros/latex/contrib/elements/README @@ -0,0 +1,35 @@ +-------------------------------------------------------------------------- +the ELEMENTS package v0.2c + + retrieve different properties of chemical elements + +2018/01/31 +-------------------------------------------------------------------------- +Clemens Niederberger +Web: https://github.com/cgnieder/elements/ +E-Mail: contact@mychemistry.eu +-------------------------------------------------------------------------- +Copyright 2015--2018 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. +-------------------------------------------------------------------------- +The elements package consists of the files + - elements.sty + - elements_en.tex, elements_en.pdf + - elements_names_english.def, elements_names_german.def, + elements_names_french.def, elements_names_spanish.def + - README +-------------------------------------------------------------------------- +If you have any ideas, questions, suggestions or bugs to report, please +feel free to contact me. +-------------------------------------------------------------------------- diff --git a/macros/latex/contrib/elements/elements.sty b/macros/latex/contrib/elements/elements.sty new file mode 100644 index 0000000000..6d3accee5f --- /dev/null +++ b/macros/latex/contrib/elements/elements.sty @@ -0,0 +1,714 @@ +% -------------------------------------------------------------------------- +% the ELEMENTS package +% +% retrieve different properties of chemical elements +% +% -------------------------------------------------------------------------- +% Clemens Niederberger +% Web: https://github.com/cgnieder/elements/ +% E-Mail: contact@mychemistry.eu +% -------------------------------------------------------------------------- +% Copyright 2015--2018 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. +% -------------------------------------------------------------------------- +\newcommand*\@elements@date{2018/01/31} +\newcommand*\@elements@version{v0.2c} +\newcommand*\@elements@description{properties of chemical elements} + +\ProvidesPackage{elements}[% + \@elements@date\space + \@elements@version\space + \@elements@description +] + +\usepackage{etoolbox} + +% an idea by Herbert Voß (http://tex.stackexchange.com/a/7183/5049): +% make the test character an (hopefully extremely) unlikely % with +% catcode!=14; let's make & a temporary comment char +% save both catcodes just in case someone changed the defaults: +\edef\@elements@tmpa{ + \catcode`\noexpand\%=\the\catcode`\% + \catcode`\noexpand\&=\the\catcode`\& +} +\catcode`\%=3 +\catcode`\&=14 +& the test: +\newcommand*\@elements@ifisnum[1]{& + \if%\ifnum9<1#1%\else_\fi& + \expandafter\@firstoftwo + \else + \expandafter\@secondoftwo + \fi +} +\@elements@tmpa + +% chack for following !: +\newrobustcmd*\@elements@ifbang[1]{\@ifnextchar!{\@firstoftwo{#1}}} + +% -------------------------------------------------------------------------- +% atomic numbers and element symbols and names +\newrobustcmd*\@elements@define@atom@symbol[2]{% + \csdef{@elements@atom@symbol@num@\romannumeral#1}{#2}% + \lowercase{\csdef{@elements@atom@number@#2}}{#1}% +} +\newrobustcmd*\@elements@define@atom@name[3]{% + \csdef{@elements@atom@name@\romannumeral#1}{#2}% + \lowercase{\csdef{@elements@atom@name@num@#3}}{#1}% +} +\newrobustcmd*\@elements@define@atom@isotopes[2]{% + \csdef{@elements@atom@isotopes@\romannumeral#1}{#2}% +} + +% #1: optional name (umlauts...) +% #2: atomic number +% #3: element name +\newrobustcmd*\DeclareAtomName[3][]{% + \ifblank{#1} + {\@elements@define@atom@name{#2}{#3}{#3}} + {\@elements@define@atom@name{#2}{#3}{#1}}% +} +% \@onlypreamble\DeclareAtomName +\newrobustcmd*\setatomname[3][]{% + \ifblank{#1} + {\@elements@define@atom@name{#2}{#3}{#3}} + {\@elements@define@atom@name{#2}{#3}{#1}}% +} + +% #1: atomic number +% #2: element symbol +\newrobustcmd*\DeclareAtomSymbol[2]{% + \@elements@define@atom@symbol{#1}{#2}% +} +\@onlypreamble\DeclareAtomSymbol +\newrobustcmd*\setatomsymbol[2]{% + \@elements@define@atom@symbol{#1}{#2}% +} + +% #1: atomic number +% #2: clist of isotopes, the most common one preceded with ! +\newrobustcmd*\DeclareAtomIsotopes[2]{% + \@elements@define@atom@isotopes{#1}{#2}% +} +\@onlypreamble\DeclareAtomIsotopes +\newrobustcmd*\setatomisotopes[2]{% + \@elements@define@atom@isotopes{#1}{#2}% +} + +\newrobustcmd*\@elements@get@atom@symbol[1]{% + \csuse{@elements@atom@symbol@num@\romannumeral#1}% +} +\newrobustcmd*\@elements@get@atom@number[1]{% + \lowercase{\csuse{@elements@atom@number@#1}}% +} +\newcommand*\@elements@get@atom@name[1]{% + \csuse{@elements@atom@name@\romannumeral#1}% +} + +\newrobustcmd*\@elements@element@symbol[1]{% + \lowercase{\ifcsdef{@elements@atom@name@num@#1}} + {\lowercase{\@elements@get@atom@symbol{\csuse{@elements@atom@name@num@#1}}}} + {\@elements@get@atom@symbol{#1}}% +} + +\newrobustcmd*\@elements@atomic@number[1]{% + \lowercase{\ifcsdef{@elements@atom@number@#1}} + {\@elements@get@atom@number{#1}} + {\lowercase{\csuse{@elements@atom@name@num@#1}}}% +} + +\newrobustcmd*\@elements@element@name[1]{% + \@elements@ifisnum{#1} + {\@elements@get@atom@name{#1}} + {\lowercase{\@elements@get@atom@name{\csuse{@elements@atom@number@#1}}}}% +} + +\newrobustcmd*\elementsymbol[1]{\@elements@element@symbol{#1}} +\newrobustcmd*\atomicnumber[1]{\@elements@atomic@number{#1}} +\newrobustcmd*\elementname[1]{\@elements@element@name{#1}} +\AtBeginDocument{\ifdef\Z{}{\let\Z\atomicnumber}} + +% #1: macro +% #2: atomic number|element symbol|element name +\newrobustcmd*\saveatomicnumber[2]{% + \@elements@ifisnum{#2} + {\edef#1{#2}} + {% + \lowercase{% + \ifcsdef{@elements@atom@name@num@#2} + {\edef#1{\csuse{@elements@atom@name@num@#2}}} + {\edef#1{\csuse{@elements@atom@number@#2}}}% + }% + }% +} +% #1: macro +% #2: atomic number|element symbol|element name +\newrobustcmd*\saveelementsymbol[2]{% + \saveatomicnumber#1{#2}% + \edef#1{\csuse{@elements@atom@symbol@num@\romannumeral#1}}% +} +% #1: macro +% #2: atomic number|element symbol|element name +\newrobustcmd*\saveelementname[2]{% + \saveatomicnumber#1{#2}% + \edef#1{\csuse{@elements@atom@name@\romannumeral#1}}% +} +% #1: macro +% #2: atomic number|element symbol|element name +\newrobustcmd*\saveelementisotopes[2]{% + \saveatomicnumber#1{#2}% + \edef#1{\csuse{@elements@atom@isotopes@\romannumeral#1}}% +} + +\newbool{@elements@found@isotope} +% #1: macro +% #2: atomic number|element symbol|element name +\newrobustcmd*\savemainelementisotope[2]{% + \boolfalse{@elements@found@isotope}% + \saveelementisotopes#1{#2}% + \expandafter\forcsvlist + \expandafter{\expandafter\@elements@extractmainisotope + \expandafter#1\expandafter}% + \expandafter{#1}% +} + +\newrobustcmd*\@elements@extractmainisotope[2]{% + \@elements@extractmainisotope@aux{#1}#2\q@stop +} +\newrobustcmd*\@elements@extractmainisotope@aux[2]{% + \@elements@ifbang + {\@elements@saveisotope{#1}} + {\@elements@donothing{#1}}% + #2% +} +\protected\def\@elements@saveisotope#1#2\q@stop{% + \def#1{#2}\booltrue{@elements@found@isotope}% +} +\protected\def\@elements@donothing#1#2\q@stop{% + \ifbool{@elements@found@isotope}{}{\let#1\@empty}% +} + +\newrobustcmd*\mainelementisotope[1]{% + \begingroup + \savemainelementisotope\@elements@tmpa{#1}% + \@elements@tmpa + \endgroup +} + +% -------------------------------------------------------------------------- +% electron distribution +\newrobustcmd*\DeclareElectronDistribution[2]{% + \@elements@define@electron@distribution{#1}{#2}% +} +\@onlypreamble\DeclareElectronDistribution + +\newrobustcmd*\setelectrondistribution[2]{% + \@elements@define@electron@distribution{#1}{#2}% +} + +\newrobustcmd*\@elements@define@electron@distribution[2]{% + \csdef{@elements@electron@distribution@\romannumeral#1}{#2}% +} + +% #1: element +% #2: macro that gets the electron distribution as argument +\newrobustcmd*\@elements@act@on@elconf[2]{% + \saveatomicnumber\@elements@tmpa{#1}% + \edef\@elements@tmpa{% + \csuse{@elements@electron@distribution@\romannumeral\@elements@tmpa}% + }% + \expandafter\def\expandafter\@elements@tmpa + \expandafter{\romannumeral-`0\@elements@tmpa}% + \expandafter#2\expandafter{\@elements@tmpa}% +} + +\newcounter{@elements@orbital@type} +\newcounter{@elements@shell@number} + +\newrobustcmd*\elconf[1]{\@elements@elconf{#1}} +\newrobustcmd*\writeelconf[1]{\@elements@print@elconf{#1}} + +% prints electron configuration of element #1: +\newrobustcmd*\@elements@elconf[1]{% + \@elements@act@on@elconf{#1}{\@elements@print@elconf}% +} + +\newrobustcmd*\@elements@print@elconf[1]{% + \def\@elements@current@elconf{}% + \setcounter{@elements@shell@number}{0}% + \@elements@getelconf{#1}% + \expandafter\@elements@write@elconf\expandafter{\@elements@current@elconf}% +} + +\newrobustcmd*\@elements@getelconf[1]{% + \forcsvlist{\@elements@getelconf@aux}{#1}% +} + +\newrobustcmd*\@elements@getelconf@aux[1]{% + \stepcounter{@elements@shell@number}% + \setcounter{@elements@orbital@type}{0}% + \@elements@parse@elconf#1+\q@stop +} + +\protected\def\@elements@parse@elconf#1+#2\q@stop{% + \eappto\@elements@current@elconf{\arabic{@elements@shell@number}}% + \eappto\@elements@current@elconf + {\expandonce{\csname @elements@angmom@\arabic{@elements@orbital@type}\endcsname}}% + \appto\@elements@current@elconf{^{#1}}% + \stepcounter{@elements@orbital@type}% + \ifblank{#2} + {} + {\@elements@parse@elconf#2\q@stop}% +} + +\newrobustcmd*\@elements@write@elconf[1]{\ensuremath{#1}} + +% #1: type +% #2: output (in math mode) +\newrobustcmd*\setangularmomentum[2]{% + \csdef{@elements@angmom@#1}{\printangularmomentum{#2}}% +} + +\setangularmomentum{0}{s} +\setangularmomentum{1}{p} +\setangularmomentum{2}{d} +\setangularmomentum{3}{f} +\setangularmomentum{4}{g} +\setangularmomentum{5}{h} + +\newcommand*\printangularmomentum[1]{\mathrm{#1}} + +% -------------------------------------------------------------------------- +% extendable language settings +\RequirePackage{translations} +\AfterEndPreamble{ + % this will load a file `elements_elements_.def', is a + % `translations' base language + % currently German, English, and French are available, English being the + % fallback; other languages are added by providing the corresponding file + \ifdef\@elements@language + {\edef\@elements@language{\@trnslt@language{\@elements@language}}} + {\def\@elements@language{\@trnslt@language{\@trnslt@current@language}}} + \InputIfFileExists + {elements_names_\@elements@language.def} + {} + {\input{elements_names_english.def}} +} + +% ========================================================================== +% define the elements properties for elements 1 -- 112 +% +% declare atom symbols: +\DeclareAtomSymbol{1}{H} +\DeclareAtomSymbol{2}{He} + +\DeclareAtomSymbol{3}{Li} +\DeclareAtomSymbol{4}{Be} +\DeclareAtomSymbol{5}{B} +\DeclareAtomSymbol{6}{C} +\DeclareAtomSymbol{7}{N} +\DeclareAtomSymbol{8}{O} +\DeclareAtomSymbol{9}{F} +\DeclareAtomSymbol{10}{Ne} + +\DeclareAtomSymbol{11}{Na} +\DeclareAtomSymbol{12}{Mg} +\DeclareAtomSymbol{13}{Al} +\DeclareAtomSymbol{14}{Si} +\DeclareAtomSymbol{15}{P} +\DeclareAtomSymbol{16}{S} +\DeclareAtomSymbol{17}{Cl} +\DeclareAtomSymbol{18}{Ar} + +\DeclareAtomSymbol{19}{K} +\DeclareAtomSymbol{20}{Ca} +\DeclareAtomSymbol{21}{Sc} +\DeclareAtomSymbol{22}{Ti} +\DeclareAtomSymbol{23}{V} +\DeclareAtomSymbol{24}{Cr} +\DeclareAtomSymbol{25}{Mn} +\DeclareAtomSymbol{26}{Fe} +\DeclareAtomSymbol{27}{Co} +\DeclareAtomSymbol{28}{Ni} +\DeclareAtomSymbol{29}{Cu} +\DeclareAtomSymbol{30}{Zn} +\DeclareAtomSymbol{31}{Ga} +\DeclareAtomSymbol{32}{Ge} +\DeclareAtomSymbol{33}{As} +\DeclareAtomSymbol{34}{Se} +\DeclareAtomSymbol{35}{Br} +\DeclareAtomSymbol{36}{Kr} + +\DeclareAtomSymbol{37}{Rb} +\DeclareAtomSymbol{38}{Sr} +\DeclareAtomSymbol{39}{Y} +\DeclareAtomSymbol{40}{Zr} +\DeclareAtomSymbol{41}{Nb} +\DeclareAtomSymbol{42}{Mo} +\DeclareAtomSymbol{43}{Tc} +\DeclareAtomSymbol{44}{Ru} +\DeclareAtomSymbol{45}{Rh} +\DeclareAtomSymbol{46}{Pd} +\DeclareAtomSymbol{47}{Ag} +\DeclareAtomSymbol{48}{Cd} +\DeclareAtomSymbol{49}{In} +\DeclareAtomSymbol{50}{Sn} +\DeclareAtomSymbol{51}{Sb} +\DeclareAtomSymbol{52}{Te} +\DeclareAtomSymbol{53}{I} +\DeclareAtomSymbol{54}{Xe} + +\DeclareAtomSymbol{55}{Cs} +\DeclareAtomSymbol{56}{Ba} +\DeclareAtomSymbol{57}{La} +\DeclareAtomSymbol{58}{Ce} +\DeclareAtomSymbol{59}{Pr} +\DeclareAtomSymbol{60}{Nd} +\DeclareAtomSymbol{61}{Pm} +\DeclareAtomSymbol{62}{Sm} +\DeclareAtomSymbol{63}{Eu} +\DeclareAtomSymbol{64}{Gd} +\DeclareAtomSymbol{65}{Tb} +\DeclareAtomSymbol{66}{Dy} +\DeclareAtomSymbol{67}{Ho} +\DeclareAtomSymbol{68}{Er} +\DeclareAtomSymbol{69}{Tm} +\DeclareAtomSymbol{70}{Yb} +\DeclareAtomSymbol{71}{Lu} +\DeclareAtomSymbol{72}{Hf} +\DeclareAtomSymbol{73}{Ta} +\DeclareAtomSymbol{74}{W} +\DeclareAtomSymbol{75}{Re} +\DeclareAtomSymbol{76}{Os} +\DeclareAtomSymbol{77}{Ir} +\DeclareAtomSymbol{78}{Pt} +\DeclareAtomSymbol{79}{Au} +\DeclareAtomSymbol{80}{Hg} +\DeclareAtomSymbol{81}{Tl} +\DeclareAtomSymbol{82}{Pb} +\DeclareAtomSymbol{83}{Bi} +\DeclareAtomSymbol{84}{Po} +\DeclareAtomSymbol{85}{At} +\DeclareAtomSymbol{86}{Rn} + +\DeclareAtomSymbol{87}{Fr} +\DeclareAtomSymbol{88}{Ra} +\DeclareAtomSymbol{89}{Ac} +\DeclareAtomSymbol{90}{Th} +\DeclareAtomSymbol{91}{Pa} +\DeclareAtomSymbol{92}{U} +\DeclareAtomSymbol{93}{Np} +\DeclareAtomSymbol{94}{Pu} +\DeclareAtomSymbol{95}{Am} +\DeclareAtomSymbol{96}{Cm} +\DeclareAtomSymbol{97}{Bk} +\DeclareAtomSymbol{98}{Cf} +\DeclareAtomSymbol{99}{Es} +\DeclareAtomSymbol{100}{Fm} +\DeclareAtomSymbol{101}{Md} +\DeclareAtomSymbol{102}{No} +\DeclareAtomSymbol{103}{Lr} +\DeclareAtomSymbol{104}{Rf} +\DeclareAtomSymbol{105}{Db} +\DeclareAtomSymbol{106}{Sg} +\DeclareAtomSymbol{107}{Bh} +\DeclareAtomSymbol{108}{Hs} +\DeclareAtomSymbol{109}{Mt} +\DeclareAtomSymbol{110}{Ds} +\DeclareAtomSymbol{111}{Rg} +\DeclareAtomSymbol{112}{Cn} + +% -------------------------------------------------------------------------- +% declare electron distributions: +% period 1 +\DeclareElectronDistribution{1}{1} +\DeclareElectronDistribution{2}{2}% He +% period 2 +\DeclareElectronDistribution{3}{2,1} +\DeclareElectronDistribution{4}{2,2} +\DeclareElectronDistribution{5}{2,2+1} +\DeclareElectronDistribution{6}{2,2+2} +\DeclareElectronDistribution{7}{2,2+3} +\DeclareElectronDistribution{8}{2,2+4} +\DeclareElectronDistribution{9}{2,2+5} +\DeclareElectronDistribution{10}{2,2+6}% Ne +% period 3 +\DeclareElectronDistribution{11}{2,2+6,1} +\DeclareElectronDistribution{12}{2,2+6,2} +\DeclareElectronDistribution{13}{2,2+6,2+1} +\DeclareElectronDistribution{14}{2,2+6,2+2} +\DeclareElectronDistribution{15}{2,2+6,2+3} +\DeclareElectronDistribution{16}{2,2+6,2+4} +\DeclareElectronDistribution{17}{2,2+6,2+5} +\DeclareElectronDistribution{18}{2,2+6,2+6}% Ar +% period 4 +\DeclareElectronDistribution{19}{2,2+6,2+6,1} +\DeclareElectronDistribution{20}{2,2+6,2+6,2} +\DeclareElectronDistribution{21}{2,2+6,2+6+1,2} +\DeclareElectronDistribution{22}{2,2+6,2+6+2,2} +\DeclareElectronDistribution{23}{2,2+6,2+6+3,2} +\DeclareElectronDistribution{24}{2,2+6,2+6+5,1} +\DeclareElectronDistribution{25}{2,2+6,2+6+5,2} +\DeclareElectronDistribution{26}{2,2+6,2+6+6,2} +\DeclareElectronDistribution{27}{2,2+6,2+6+7,2} +\DeclareElectronDistribution{28}{2,2+6,2+6+8,2} +\DeclareElectronDistribution{29}{2,2+6,2+6+10,1} +\DeclareElectronDistribution{30}{2,2+6,2+6+10,2} +\DeclareElectronDistribution{31}{2,2+6,2+6+10,2+1} +\DeclareElectronDistribution{32}{2,2+6,2+6+10,2+2} +\DeclareElectronDistribution{33}{2,2+6,2+6+10,2+3} +\DeclareElectronDistribution{34}{2,2+6,2+6+10,2+4} +\DeclareElectronDistribution{35}{2,2+6,2+6+10,2+5} +\DeclareElectronDistribution{36}{2,2+6,2+6+10,2+6}% Kr +% period 5 +\DeclareElectronDistribution{37}{2,2+6,2+6+10,2+6,1} +\DeclareElectronDistribution{38}{2,2+6,2+6+10,2+6,2} +\DeclareElectronDistribution{39}{2,2+6,2+6+10,2+6+1,2} +\DeclareElectronDistribution{40}{2,2+6,2+6+10,2+6+2,2} +\DeclareElectronDistribution{41}{2,2+6,2+6+10,2+6+4,1} +\DeclareElectronDistribution{42}{2,2+6,2+6+10,2+6+5,1} +\DeclareElectronDistribution{43}{2,2+6,2+6+10,2+6+6,1} +\DeclareElectronDistribution{44}{2,2+6,2+6+10,2+6+7,1} +\DeclareElectronDistribution{45}{2,2+6,2+6+10,2+6+8,1} +\DeclareElectronDistribution{46}{2,2+6,2+6+10,2+6+10} +\DeclareElectronDistribution{47}{2,2+6,2+6+10,2+6+10,1} +\DeclareElectronDistribution{48}{2,2+6,2+6+10,2+6+10,2} +\DeclareElectronDistribution{49}{2,2+6,2+6+10,2+6+10,2+1} +\DeclareElectronDistribution{50}{2,2+6,2+6+10,2+6+10,2+2} +\DeclareElectronDistribution{51}{2,2+6,2+6+10,2+6+10,2+3} +\DeclareElectronDistribution{52}{2,2+6,2+6+10,2+6+10,2+4} +\DeclareElectronDistribution{53}{2,2+6,2+6+10,2+6+10,2+5} +\DeclareElectronDistribution{54}{2,2+6,2+6+10,2+6+10,2+6}% Xe +% period 6 +\DeclareElectronDistribution{55}{2,2+6,2+6+10,2+6+10,2+6,1} +\DeclareElectronDistribution{56}{2,2+6,2+6+10,2+6+10,2+6,2} +\DeclareElectronDistribution{57}{2,2+6,2+6+10,2+6+10,2+6+1,2} +\DeclareElectronDistribution{58}{2,2+6,2+6+10,2+6+10+2,2+6,2} +\DeclareElectronDistribution{59}{2,2+6,2+6+10,2+6+10+3,2+6,2} +\DeclareElectronDistribution{60}{2,2+6,2+6+10,2+6+10+4,2+6,2} +\DeclareElectronDistribution{61}{2,2+6,2+6+10,2+6+10+5,2+6,2} +\DeclareElectronDistribution{62}{2,2+6,2+6+10,2+6+10+6,2+6,2} +\DeclareElectronDistribution{63}{2,2+6,2+6+10,2+6+10+7,2+6,2} +\DeclareElectronDistribution{64}{2,2+6,2+6+10,2+6+10+7,2+6+1,2} +\DeclareElectronDistribution{65}{2,2+6,2+6+10,2+6+10+9,2+6,2} +\DeclareElectronDistribution{66}{2,2+6,2+6+10,2+6+10+10,2+6,2} +\DeclareElectronDistribution{67}{2,2+6,2+6+10,2+6+10+11,2+6,2} +\DeclareElectronDistribution{68}{2,2+6,2+6+10,2+6+10+12,2+6,2} +\DeclareElectronDistribution{69}{2,2+6,2+6+10,2+6+10+13,2+6,2} +\DeclareElectronDistribution{70}{2,2+6,2+6+10,2+6+10+14,2+6,2} +\DeclareElectronDistribution{71}{2,2+6,2+6+10,2+6+10+14,2+6+1,2} +\DeclareElectronDistribution{72}{2,2+6,2+6+10,2+6+10+14,2+6+2,2} +\DeclareElectronDistribution{73}{2,2+6,2+6+10,2+6+10+14,2+6+3,2} +\DeclareElectronDistribution{74}{2,2+6,2+6+10,2+6+10+14,2+6+4,2} +\DeclareElectronDistribution{75}{2,2+6,2+6+10,2+6+10+14,2+6+5,2} +\DeclareElectronDistribution{76}{2,2+6,2+6+10,2+6+10+14,2+6+6,2} +\DeclareElectronDistribution{77}{2,2+6,2+6+10,2+6+10+14,2+6+7,2} +\DeclareElectronDistribution{78}{2,2+6,2+6+10,2+6+10+14,2+6+9,1} +\DeclareElectronDistribution{79}{2,2+6,2+6+10,2+6+10+14,2+6+10,1} +\DeclareElectronDistribution{80}{2,2+6,2+6+10,2+6+10+14,2+6+10,2} +\DeclareElectronDistribution{81}{2,2+6,2+6+10,2+6+10+14,2+6+10,2+1} +\DeclareElectronDistribution{82}{2,2+6,2+6+10,2+6+10+14,2+6+10,2+2} +\DeclareElectronDistribution{83}{2,2+6,2+6+10,2+6+10+14,2+6+10,2+3} +\DeclareElectronDistribution{84}{2,2+6,2+6+10,2+6+10+14,2+6+10,2+4} +\DeclareElectronDistribution{85}{2,2+6,2+6+10,2+6+10+14,2+6+10,2+5} +\DeclareElectronDistribution{86}{2,2+6,2+6+10,2+6+10+14,2+6+10,2+6}% Rn +% period 7 +\DeclareElectronDistribution{87}{2,2+6,2+6+10,2+6+10+14,2+6+10,2+6,1} +\DeclareElectronDistribution{88}{2,2+6,2+6+10,2+6+10+14,2+6+10,2+6,2} +\DeclareElectronDistribution{89}{2,2+6,2+6+10,2+6+10+14,2+6+10,2+6+1,2} +\DeclareElectronDistribution{90}{2,2+6,2+6+10,2+6+10+14,2+6+10,2+6+2,2} +\DeclareElectronDistribution{91}{2,2+6,2+6+10,2+6+10+14,2+6+10+2,2+6+1,2} +\DeclareElectronDistribution{92}{2,2+6,2+6+10,2+6+10+14,2+6+10+3,2+6+1,2} +\DeclareElectronDistribution{93}{2,2+6,2+6+10,2+6+10+14,2+6+10+4,2+6+1,2} +\DeclareElectronDistribution{94}{2,2+6,2+6+10,2+6+10+14,2+6+10+6,2+6,2} +\DeclareElectronDistribution{95}{2,2+6,2+6+10,2+6+10+14,2+6+10+7,2+6,2} +\DeclareElectronDistribution{96}{2,2+6,2+6+10,2+6+10+14,2+6+10+7,2+6+1,2} +\DeclareElectronDistribution{97}{2,2+6,2+6+10,2+6+10+14,2+6+10+9,2+6,2} +\DeclareElectronDistribution{98}{2,2+6,2+6+10,2+6+10+14,2+6+10+10,2+6,2} +\DeclareElectronDistribution{99}{2,2+6,2+6+10,2+6+10+14,2+6+10+11,2+6,2} +\DeclareElectronDistribution{100}{2,2+6,2+6+10,2+6+10+14,2+6+10+12,2+6,2} +\DeclareElectronDistribution{101}{2,2+6,2+6+10,2+6+10+14,2+6+10+13,2+6,2} +\DeclareElectronDistribution{102}{2,2+6,2+6+10,2+6+10+14,2+6+10+14,2+6,2} +\DeclareElectronDistribution{103}{2,2+6,2+6+10,2+6+10+14,2+6+10+14,2+6+1,2} +\DeclareElectronDistribution{104}{2,2+6,2+6+10,2+6+10+14,2+6+10+14,2+6+2,2} +\DeclareElectronDistribution{105}{2,2+6,2+6+10,2+6+10+14,2+6+10+14,2+6+3,2} +\DeclareElectronDistribution{106}{2,2+6,2+6+10,2+6+10+14,2+6+10+14,2+6+4,2} +\DeclareElectronDistribution{107}{2,2+6,2+6+10,2+6+10+14,2+6+10+14,2+6+5,2} +\DeclareElectronDistribution{108}{2,2+6,2+6+10,2+6+10+14,2+6+10+14,2+6+6,2} +\DeclareElectronDistribution{109}{2,2+6,2+6+10,2+6+10+14,2+6+10+14,2+6+7,2} +\DeclareElectronDistribution{110}{2,2+6,2+6+10,2+6+10+14,2+6+10+14,2+6+9,1} +\DeclareElectronDistribution{111}{2,2+6,2+6+10,2+6+10+14,2+6+10+14,2+6+10,1} +\DeclareElectronDistribution{112}{2,2+6,2+6+10,2+6+10+14,2+6+10+14,2+6+10,2} + +% -------------------------------------------------------------------------- +% declare isotope lists: +\DeclareAtomIsotopes{1} {!1,2,3} +\DeclareAtomIsotopes{2} {3,!4,5,6} + +\DeclareAtomIsotopes{3} {3,4,5,6,!7,8,9,10,11,12,13} +\DeclareAtomIsotopes{4} {7,8,!9,10,11} +\DeclareAtomIsotopes{5} {8,9,10,!11,12,13} +\DeclareAtomIsotopes{6} {10,11,!12,13,14,15,16} +\DeclareAtomIsotopes{7} {13,!14,15,16} +\DeclareAtomIsotopes{8} {15,!16,17,18} +\DeclareAtomIsotopes{9} {17,18,!19,20,21} +\DeclareAtomIsotopes{10} {18,19,!20,21,22,23,24} + +\DeclareAtomIsotopes{11} {21,22,!23,24,25} +\DeclareAtomIsotopes{12} {23,!24,25,26,27,28} +\DeclareAtomIsotopes{13} {25,26,!27,28,29} +\DeclareAtomIsotopes{14} {26,27,!28,29,30,31,32,33,34} +\DeclareAtomIsotopes{15} {28,29,30,!31,32,33,34,35} +\DeclareAtomIsotopes{16} {30,31,!32,33,34,35,36,37,38,39,40} +\DeclareAtomIsotopes{17} {!35,36,37} +\DeclareAtomIsotopes{18} {33,34,35,36,37,38,39,!40,41,42} + +\DeclareAtomIsotopes{19} {38,!39,40,41,42,43} +\DeclareAtomIsotopes{20} {!40,41,42,43,44,45,46,47,48} +\DeclareAtomIsotopes{21} {43,44,!45,46,47,48,49} +\DeclareAtomIsotopes{22} {44,45,46,47,!48,49,50,51,52} +\DeclareAtomIsotopes{23} {48,49,50,!51} +\DeclareAtomIsotopes{24} {48,49,50,51,!52,53,54,55,56} +\DeclareAtomIsotopes{25} {52,53,54,!55,56} +\DeclareAtomIsotopes{26} {52,53,54,55,!56,57,58,59,60} +\DeclareAtomIsotopes{27} {55,56,57,58,!59,60,61} +\DeclareAtomIsotopes{28} {!58,59,60,61,62,63,64} +\DeclareAtomIsotopes{29} {61,62,!63,64,65,66,67} +\DeclareAtomIsotopes{30} {!64,65,66,67,68,69,70} +\DeclareAtomIsotopes{31} {67,68,!69,70,71,72,73} +\DeclareAtomIsotopes{32} {68,69,70,71,72,73,!74,75,76,77} +\DeclareAtomIsotopes{33} {72,73,74,!75,76,77} +\DeclareAtomIsotopes{34} {74,75,76,77,78,79,!80,81,82} +\DeclareAtomIsotopes{35} {77,78,!79,80,81,82,83} +\DeclareAtomIsotopes{36} {78,79,80,81,82,83,!84,85,86} + +\DeclareAtomIsotopes{37} {83,84,!85,86,87,88,89} +\DeclareAtomIsotopes{38} {82,83,84,85,86,87,!88,89,90} +\DeclareAtomIsotopes{39} {87,88,!89,90,91} +\DeclareAtomIsotopes{40} {89,!90,91,92,93,94,95,96} +\DeclareAtomIsotopes{41} {91,92,!93,94,95} +\DeclareAtomIsotopes{42} {92,93,94,95,96,97,!98,99,100} +\DeclareAtomIsotopes{43} {95,96,97,98,!99} +\DeclareAtomIsotopes{44} {96,97,98,99,100,101,!102,103,104,105,106} +\DeclareAtomIsotopes{45} {101,102,102,!103,104,105} +\DeclareAtomIsotopes{46} {102,103,104,105,!106,107,108,109,110} +\DeclareAtomIsotopes{47} {105,106,!107,108,109,110,111} +\DeclareAtomIsotopes{48} {106,107,108,109,110,111,112,113,!114,115,116} +\DeclareAtomIsotopes{49} {111,112,113,114,!115} +\DeclareAtomIsotopes{50} {112,113,114,115,116,117,118,119,!120,121,122,123,124,125,126} +\DeclareAtomIsotopes{51} {119,120,!121,122,123,124,125} +\DeclareAtomIsotopes{52} {120,121,122,123,124,125,126,127,128,129,!130} +\DeclareAtomIsotopes{53} {123,124,125,126,!127,128,129,130,131} +\DeclareAtomIsotopes{54} {124,125,126,127,128,129,130,131,!132,133,134,135,136} + +\DeclareAtomIsotopes{55} {131,132,!133,134,135,136,137} +\DeclareAtomIsotopes{56} {128,129,130,131,132,133,134,135,136,137,!138,139,140} +\DeclareAtomIsotopes{57} {135,136,137,138,!139,140,141} +\DeclareAtomIsotopes{58} {134,135,136,137,138,139,!140,141,142,143,144} +\DeclareAtomIsotopes{59} {137,138,139,140,!141,142,143,144,145} +\DeclareAtomIsotopes{60} {!142,143,144,145,146,147,148,149,150} +\DeclareAtomIsotopes{61} {143,144,145,146,!147,148,149} +\DeclareAtomIsotopes{62} {144,145,146,147,148,149,150,151,!152,153,154} +\DeclareAtomIsotopes{63} {149,150,151,152,!153,154,155} +\DeclareAtomIsotopes{64} {150,151,152,153,154,155,156,157,!158,159,160} +\DeclareAtomIsotopes{65} {155,156,157,158,!159,160,161} +\DeclareAtomIsotopes{66} {154,155,156,157,158,159,160,161,162,163,!164} +\DeclareAtomIsotopes{67} {163,164,!165,166,167} +\DeclareAtomIsotopes{68} {162,163,164,165,!166,167,168,169,170} +\DeclareAtomIsotopes{69} {167,168,!169,170,171} +\DeclareAtomIsotopes{70} {168,169,170,171,172,173,!174,175,176} +\DeclareAtomIsotopes{71} {173,174,!175,176,177} +\DeclareAtomIsotopes{72} {174,175,176,177,178,179,!180,181,182} +\DeclareAtomIsotopes{73} {177,178,179,180,!181,182,183} +\DeclareAtomIsotopes{74} {178,179,180,181,182,183,!184,185,186,187,188} +\DeclareAtomIsotopes{75} {185,186,!187,188} +\DeclareAtomIsotopes{76} {184,185,186,187,188,189,190,191,!192} +\DeclareAtomIsotopes{77} {189,190,191,192,!193,194,195} +\DeclareAtomIsotopes{78} {188,189,190,191,192,193,194,!195,196,197,198,199,200} +\DeclareAtomIsotopes{79} {195,196,!197,198,199} +\DeclareAtomIsotopes{80} {196,197,198,199,200,201,!202,203,204,206} +\DeclareAtomIsotopes{81} {199,200,201,202,203,204,!205,206,207,208,210} +\DeclareAtomIsotopes{82} {202,203,204,205,206,207,!208,209,210,211,212,213,214} +\DeclareAtomIsotopes{83} {205,206,207,208,!209,210,211,212,213,214,215} +\DeclareAtomIsotopes{84} {208,209,!210,211,212,213,214,215,216,217,218} +% no main isotope: +\DeclareAtomIsotopes{85} {209,210,211,212,213,214,215,218,219,220} +\DeclareAtomIsotopes{86} {210,211,212,217,218,219,220,221,!222,223,224} + +\DeclareAtomIsotopes{87} {222,!223} +\DeclareAtomIsotopes{88} {223,224,225,!226,227,228} +\DeclareAtomIsotopes{89} {224,225,226,!227,228} +\DeclareAtomIsotopes{90} {227,228,229,230,231,!232,233,234} +\DeclareAtomIsotopes{91} {229,230,!231,232,233,234} +\DeclareAtomIsotopes{92} {232,233,234,235,236,237,!238,239} +% no main isotope: +\DeclareAtomIsotopes{93} {235,236,237,238,239} +\DeclareAtomIsotopes{94} {236,237,238,239,240,241,242,243,!244} +% no main isotope: +\DeclareAtomIsotopes{95} {238,239,240,241,242,243,244} +% no main isotope: +\DeclareAtomIsotopes{96} {240,241,242,243,244,245,246,247,248,249,250} +% no main isotope: +\DeclareAtomIsotopes{97} {242,243,244,245,246,247,248,249,250} +% no main isotope: +\DeclareAtomIsotopes{98} {244,245,246,247,248,249,250,251,252,253,254} +% no main isotope: +\DeclareAtomIsotopes{99} {248,249,250,251,252,253,254,255} +% no main isotope: +\DeclareAtomIsotopes{100}{250,251,252,253,254,255,256,257,258,259} +% no main isotope: +\DeclareAtomIsotopes{101}{257,258,259,260} +% no main isotope: +\DeclareAtomIsotopes{102}{257,259} +% no main isotope: +\DeclareAtomIsotopes{103}{260,261,262,266} +% no main isotope: +\DeclareAtomIsotopes{104}{253,254,255,256,257,258,259,260,261,262} +% no main isotope: +\DeclareAtomIsotopes{105}{261,262,263} +% no main isotope: +\DeclareAtomIsotopes{106}{265,266} +% no main isotope: +\DeclareAtomIsotopes{107}{261,262,264} +% no main isotope: +\DeclareAtomIsotopes{108}{268,269,270} +% no main isotope: +\DeclareAtomIsotopes{109}{266,267,268,270,274,275,276} +% no main isotope: +\DeclareAtomIsotopes{110}{267,268,269,270,271,272,273,279,280,281,282} +% no main isotope: +\DeclareAtomIsotopes{111}{272,274,278,279,280} +% no main isotope: +\DeclareAtomIsotopes{112}{277,283,285} + +% -------------------------------------------------------------------------- +\endinput + +HISTORY: +2015/06/14 v0.1 - first public version +2015/06/30 v0.1a - bug fix in loading the fallback translations +2015/10/15 v0.1b - minor fix in French translations +2015/11/24 v0.1c - small code improvements +2016/04/17 v0.1d - minor fix in French translations + - new macro \mainelementisotope +2016/05/15 v0.2 - new macro \setangularmomentum + - new macro \printangularmomentum + - add Spanish language -- thanks to Schmidt Cristian Hernan +2017/06/12 v0.2a - fix typos in French translations + - correct wrong isotope lists +2017/06/17 v0.2b - fix typos in French translations +2018/01/31 v0.2c - fix typos in German translations diff --git a/macros/latex/contrib/elements/elements_en.pdf b/macros/latex/contrib/elements/elements_en.pdf new file mode 100644 index 0000000000..71e001f9c9 Binary files /dev/null and b/macros/latex/contrib/elements/elements_en.pdf differ diff --git a/macros/latex/contrib/elements/elements_en.tex b/macros/latex/contrib/elements/elements_en.tex new file mode 100644 index 0000000000..efada83966 --- /dev/null +++ b/macros/latex/contrib/elements/elements_en.tex @@ -0,0 +1,317 @@ +% 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 2015--2018 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 = http://www.mychemistry.eu/forums/forum/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~112. + + 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 + } +} + +\expandafter\def\csname libertine@figurestyle\endcsname{LF} +\usepackage[libertine]{newtxmath} +\expandafter\def\csname libertine@figurestyle\endcsname{OsF} + +\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 + +\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}}{113}}} + { + \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}}{113}}} + { + \theelement & + \elementsymbol{\arabic{element}} & + \elementname{\arabic{element}} & + \mainelementisotope{\arabic{element}} & + \elconf{\arabic{element}} + \stepcounter{element} \\ + } + {} +\end{longtable} +\end{landscape} + +\end{document} diff --git a/macros/latex/contrib/elements/elements_names_english.def b/macros/latex/contrib/elements/elements_names_english.def new file mode 100644 index 0000000000..44f4bb32f4 --- /dev/null +++ b/macros/latex/contrib/elements/elements_names_english.def @@ -0,0 +1,138 @@ +% -------------------------------------------------------------------------- +% the ELEMENTS package +% +% retrieve different properties of chemical elements +% +% -------------------------------------------------------------------------- +% Clemens Niederberger +% Web: https://github.com/cgnieder/elements/ +% E-Mail: contact@mychemistry.eu +% -------------------------------------------------------------------------- +% Copyright 2015--2018 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. +% -------------------------------------------------------------------------- +\DeclareAtomName{1}{Hydrogen} +\DeclareAtomName{2}{Helium} +\DeclareAtomName{3}{Lithium} +\DeclareAtomName{4}{Beryllium} +\DeclareAtomName{5}{Boron} +\DeclareAtomName{6}{Carbon} +\DeclareAtomName{7}{Nitrogen} +\DeclareAtomName{8}{Oxygen} +\DeclareAtomName{9}{Fluorine} +\DeclareAtomName{10}{Neon} +\DeclareAtomName{11}{Sodium} +\DeclareAtomName{12}{Magnesium} +\DeclareAtomName{13}{Aluminium} +\DeclareAtomName{14}{Silicon} +\DeclareAtomName{15}{Phosphorus} +\DeclareAtomName{16}{Sulfur} +\DeclareAtomName{17}{Chlorine} +\DeclareAtomName{18}{Argon} +\DeclareAtomName{19}{Potassium} +\DeclareAtomName{20}{Calcium} +\DeclareAtomName{21}{Scandium} +\DeclareAtomName{22}{Titanium} +\DeclareAtomName{23}{Vanadium} +\DeclareAtomName{24}{Chromium} +\DeclareAtomName{25}{Manganese} +\DeclareAtomName{26}{Iron} +\DeclareAtomName{27}{Cobalt} +\DeclareAtomName{28}{Nickel} +\DeclareAtomName{29}{Copper} +\DeclareAtomName{30}{Zinc} +\DeclareAtomName{31}{Gallium} +\DeclareAtomName{32}{Germanium} +\DeclareAtomName{33}{Arsenic} +\DeclareAtomName{34}{Selenium} +\DeclareAtomName{35}{Bromine} +\DeclareAtomName{36}{Krypton} +\DeclareAtomName{37}{Rubidium} +\DeclareAtomName{38}{Strontium} +\DeclareAtomName{39}{Yttrium} +\DeclareAtomName{40}{Zirconium} +\DeclareAtomName{41}{Niobium} +\DeclareAtomName{42}{Molybdenum} +\DeclareAtomName{43}{Technetium} +\DeclareAtomName{44}{Ruthenium} +\DeclareAtomName{45}{Rhodium} +\DeclareAtomName{46}{Palladium} +\DeclareAtomName{47}{Silver} +\DeclareAtomName{48}{Cadmium} +\DeclareAtomName{49}{Indium} +\DeclareAtomName{50}{Tin} +\DeclareAtomName{51}{Antimony} +\DeclareAtomName{52}{Tellurium} +\DeclareAtomName{53}{Iodine} +\DeclareAtomName{54}{Xenon} +\DeclareAtomName{55}{Caesium} +\DeclareAtomName{56}{Barium} +\DeclareAtomName{57}{Lanthanum} +\DeclareAtomName{58}{Cerium} +\DeclareAtomName{59}{Praseodymium} +\DeclareAtomName{60}{Neodymium} +\DeclareAtomName{61}{Promethium} +\DeclareAtomName{62}{Samarium} +\DeclareAtomName{63}{Europium} +\DeclareAtomName{64}{Gadolinium} +\DeclareAtomName{65}{Terbium} +\DeclareAtomName{66}{Dysprosium} +\DeclareAtomName{67}{Holmium} +\DeclareAtomName{68}{Erbium} +\DeclareAtomName{69}{Thulium} +\DeclareAtomName{70}{Ytterbium} +\DeclareAtomName{71}{Lutetium} +\DeclareAtomName{72}{Hafnium} +\DeclareAtomName{73}{Tantalium} +\DeclareAtomName{74}{Tungsten} +\DeclareAtomName{75}{Rhenium} +\DeclareAtomName{76}{Osmium} +\DeclareAtomName{77}{Iridium} +\DeclareAtomName{78}{Platinum} +\DeclareAtomName{79}{Gold} +\DeclareAtomName{80}{Mercury} +\DeclareAtomName{81}{Thallium} +\DeclareAtomName{82}{Lead} +\DeclareAtomName{83}{Bismuth} +\DeclareAtomName{84}{Polonium} +\DeclareAtomName{85}{Astatine} +\DeclareAtomName{86}{Radon} +\DeclareAtomName{87}{Francium} +\DeclareAtomName{88}{Radium} +\DeclareAtomName{89}{Actinium} +\DeclareAtomName{90}{Thorium} +\DeclareAtomName{91}{Protactinium} +\DeclareAtomName{92}{Uranium} +\DeclareAtomName{93}{Neptunium} +\DeclareAtomName{94}{Plutonium} +\DeclareAtomName{95}{Americium} +\DeclareAtomName{96}{Curium} +\DeclareAtomName{97}{Berkelium} +\DeclareAtomName{98}{Californium} +\DeclareAtomName{99}{Einsteinium} +\DeclareAtomName{100}{Fermium} +\DeclareAtomName{101}{Mendelevium} +\DeclareAtomName{102}{Nobelium} +\DeclareAtomName{103}{Lawrencium} +\DeclareAtomName{104}{Rutherfordium} +\DeclareAtomName{105}{Dubnium} +\DeclareAtomName{106}{Seaborgium} +\DeclareAtomName{107}{Bohrium} +\DeclareAtomName{108}{Hassium} +\DeclareAtomName{109}{Meitnerium} +\DeclareAtomName{110}{Darmstadtium} +\DeclareAtomName{111}{Roentgenium} +\DeclareAtomName{112}{Copernicium} + +\endinput diff --git a/macros/latex/contrib/elements/elements_names_french.def b/macros/latex/contrib/elements/elements_names_french.def new file mode 100644 index 0000000000..4db52e1df3 --- /dev/null +++ b/macros/latex/contrib/elements/elements_names_french.def @@ -0,0 +1,138 @@ +% -------------------------------------------------------------------------- +% the ELEMENTS package +% +% retrieve different properties of chemical elements +% +% -------------------------------------------------------------------------- +% Clemens Niederberger +% Web: https://github.com/cgnieder/elements/ +% E-Mail: contact@mychemistry.eu +% -------------------------------------------------------------------------- +% Copyright 2015--2018 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. +% -------------------------------------------------------------------------- +\DeclareAtomName[Hydrogene]{1}{Hydrog\`ene} +\DeclareAtomName[Helium]{2}{H\'elium} +\DeclareAtomName{3}{Lithium} +\DeclareAtomName[Beryllium]{4}{B\'eryllium} +\DeclareAtomName{5}{Bore} +\DeclareAtomName{6}{Carbone} +\DeclareAtomName{7}{Azote} +\DeclareAtomName[Oxygene]{8}{Oxyg\`ene} +\DeclareAtomName{9}{Fluor} +\DeclareAtomName[Neon]{10}{N\'eon} +\DeclareAtomName{11}{Sodium} +\DeclareAtomName[Magnesium]{12}{Magn\'esium} +\DeclareAtomName{13}{Aluminium} +\DeclareAtomName{14}{Silicium} +\DeclareAtomName{15}{Phosphore} +\DeclareAtomName{16}{Soufre} +\DeclareAtomName{17}{Chlore} +\DeclareAtomName{18}{Argon} +\DeclareAtomName{19}{Potassium} +\DeclareAtomName{20}{Calcium} +\DeclareAtomName{21}{Scandium} +\DeclareAtomName{22}{Titane} +\DeclareAtomName{23}{Vanadium} +\DeclareAtomName{24}{Chrome} +\DeclareAtomName[Manganese]{25}{Mangan\`ese} +\DeclareAtomName{26}{Fer} +\DeclareAtomName{27}{Cobalt} +\DeclareAtomName{28}{Nickel} +\DeclareAtomName{29}{Cuivre} +\DeclareAtomName{30}{Zinc} +\DeclareAtomName{31}{Gallium} +\DeclareAtomName{32}{Germanium} +\DeclareAtomName{33}{Arsenic} +\DeclareAtomName[Selenium]{34}{S\'el\'enium} +\DeclareAtomName{35}{Brome} +\DeclareAtomName{36}{Krypton} +\DeclareAtomName{37}{Rubidium} +\DeclareAtomName{38}{Strontium} +\DeclareAtomName{39}{Yttrium} +\DeclareAtomName{40}{Zirconium} +\DeclareAtomName{41}{Niobium} +\DeclareAtomName[Molybdene]{42}{Molybd\`ene} +\DeclareAtomName[Technetium]{43}{Techn\'etium} +\DeclareAtomName[Ruthenium]{44}{Ruth\'enium} +\DeclareAtomName{45}{Rhodium} +\DeclareAtomName{46}{Palladium} +\DeclareAtomName{47}{Argent} +\DeclareAtomName{48}{Cadmium} +\DeclareAtomName{49}{Indium} +\DeclareAtomName{50}{Etain} +\DeclareAtomName{51}{Antimoine} +\DeclareAtomName{52}{Tellure} +\DeclareAtomName{53}{Iode} +\DeclareAtomName[Xenon]{54}{X\'enon} +\DeclareAtomName[Cesium]{55}{C\'esium} +\DeclareAtomName{56}{Baryum} +\DeclareAtomName{57}{Lanthane} +\DeclareAtomName[Cerium]{58}{C\'erium} +\DeclareAtomName[Praseodyme]{59}{Pras\'eodyme} +\DeclareAtomName[Neodyme]{60}{N\'eodyme} +\DeclareAtomName[Promethium]{61}{Prom\'ethium} +\DeclareAtomName{62}{Samarium} +\DeclareAtomName{63}{Europium} +\DeclareAtomName{64}{Gadolinium} +\DeclareAtomName{65}{Terbium} +\DeclareAtomName{66}{Dysprosium} +\DeclareAtomName{67}{Holmium} +\DeclareAtomName{68}{Erbium} +\DeclareAtomName{69}{Thulium} +\DeclareAtomName{70}{Ytterbium} +\DeclareAtomName[Lutecium]{71}{Lut\'ecium} +\DeclareAtomName{72}{Hafnium} +\DeclareAtomName{73}{Tantale} +\DeclareAtomName[Tungstene]{74}{Tungst\`ene} +\DeclareAtomName[Rhenium]{75}{Rh\'enium} +\DeclareAtomName{76}{Osmium} +\DeclareAtomName{77}{Iridium} +\DeclareAtomName{78}{Platine} +\DeclareAtomName{79}{Or} +\DeclareAtomName{80}{Mercure} +\DeclareAtomName{81}{Thallium} +\DeclareAtomName{82}{Plomb} +\DeclareAtomName{83}{Bismuth} +\DeclareAtomName{84}{Polonium} +\DeclareAtomName{85}{Astate} +\DeclareAtomName{86}{Radon} +\DeclareAtomName{87}{Francium} +\DeclareAtomName{88}{Radium} +\DeclareAtomName{89}{Actinium} +\DeclareAtomName{90}{Thorium} +\DeclareAtomName{91}{Protactinium} +\DeclareAtomName{92}{Uranium} +\DeclareAtomName{93}{Neptunium} +\DeclareAtomName{94}{Plutonium} +\DeclareAtomName[Americium]{95}{Am\'ericium} +\DeclareAtomName{96}{Curium} +\DeclareAtomName[Berkelium]{97}{Berk\'elium} +\DeclareAtomName{98}{Californium} +\DeclareAtomName{99}{Einsteinium} +\DeclareAtomName{100}{Fermium} +\DeclareAtomName[Mendelevium]{101}{Mendel\'evium} +\DeclareAtomName[Nobelium]{102}{Nob\'elium} +\DeclareAtomName{103}{Lawrencium} +\DeclareAtomName{104}{Rutherfordium} +\DeclareAtomName{105}{Dubnium} +\DeclareAtomName{106}{Seaborgium} +\DeclareAtomName{107}{Bohrium} +\DeclareAtomName{108}{Hassium} +\DeclareAtomName{109}{Meitnerium} +\DeclareAtomName{110}{Darmstadtium} +\DeclareAtomName{111}{Roentgenium} +\DeclareAtomName{112}{Copernicium} + +\endinput diff --git a/macros/latex/contrib/elements/elements_names_german.def b/macros/latex/contrib/elements/elements_names_german.def new file mode 100644 index 0000000000..ad071e837c --- /dev/null +++ b/macros/latex/contrib/elements/elements_names_german.def @@ -0,0 +1,138 @@ +% -------------------------------------------------------------------------- +% the ELEMENTS package +% +% retrieve different properties of chemical elements +% +% -------------------------------------------------------------------------- +% Clemens Niederberger +% Web: https://github.com/cgnieder/elements/ +% E-Mail: contact@mychemistry.eu +% -------------------------------------------------------------------------- +% Copyright 2015--2018 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. +% -------------------------------------------------------------------------- +\DeclareAtomName{1}{Wasserstoff} +\DeclareAtomName{2}{Helium} +\DeclareAtomName{3}{Lithium} +\DeclareAtomName{4}{Beryllium} +\DeclareAtomName{5}{Bor} +\DeclareAtomName{6}{Kohlenstoff} +\DeclareAtomName{7}{Stickstoff} +\DeclareAtomName{8}{Sauerstoff} +\DeclareAtomName{9}{Fluor} +\DeclareAtomName{10}{Neon} +\DeclareAtomName{11}{Natrium} +\DeclareAtomName{12}{Magnesium} +\DeclareAtomName{13}{Aluminium} +\DeclareAtomName{14}{Silicium} +\DeclareAtomName{15}{Phosphor} +\DeclareAtomName{16}{Schwefel} +\DeclareAtomName{17}{Chlor} +\DeclareAtomName{18}{Argon} +\DeclareAtomName{19}{Kalium} +\DeclareAtomName{20}{Calcium} +\DeclareAtomName{21}{Scandium} +\DeclareAtomName{22}{Titan} +\DeclareAtomName{23}{Vanadium} +\DeclareAtomName{24}{Chrom} +\DeclareAtomName{25}{Mangan} +\DeclareAtomName{26}{Eisen} +\DeclareAtomName{27}{Cobalt} +\DeclareAtomName{28}{Nickel} +\DeclareAtomName{29}{Kupfer} +\DeclareAtomName{30}{Zink} +\DeclareAtomName{31}{Gallium} +\DeclareAtomName{32}{Germanium} +\DeclareAtomName{33}{Arsen} +\DeclareAtomName{34}{Selen} +\DeclareAtomName{35}{Brom} +\DeclareAtomName{36}{Krypton} +\DeclareAtomName{37}{Rubidium} +\DeclareAtomName{38}{Strontium} +\DeclareAtomName{39}{Yttrium} +\DeclareAtomName{40}{Zirconium} +\DeclareAtomName{41}{Niobium} +\DeclareAtomName[Molybdaen]{42}{Molybd\"{a}n} +\DeclareAtomName{43}{Technetium} +\DeclareAtomName{44}{Ruthenium} +\DeclareAtomName{45}{Rhodium} +\DeclareAtomName{46}{Palladium} +\DeclareAtomName{47}{Silber} +\DeclareAtomName{48}{Cadmium} +\DeclareAtomName{49}{Indium} +\DeclareAtomName{50}{Zinn} +\DeclareAtomName{51}{Antimon} +\DeclareAtomName{52}{Tellur} +\DeclareAtomName{53}{Iod} +\DeclareAtomName{54}{Xenon} +\DeclareAtomName[Caesium]{55}{C\"{a}sium} +\DeclareAtomName{56}{Barium} +\DeclareAtomName{57}{Lanthan} +\DeclareAtomName{58}{Cer} +\DeclareAtomName{59}{Praseodym} +\DeclareAtomName{60}{Neodym} +\DeclareAtomName{61}{Promethium} +\DeclareAtomName{62}{Samarium} +\DeclareAtomName{63}{Europium} +\DeclareAtomName{64}{Gadolinium} +\DeclareAtomName{65}{Terbium} +\DeclareAtomName{66}{Dysprosium} +\DeclareAtomName{67}{Holmium} +\DeclareAtomName{68}{Erbium} +\DeclareAtomName{69}{Thulium} +\DeclareAtomName{70}{Ytterbium} +\DeclareAtomName{71}{Lutetium} +\DeclareAtomName{72}{Hafnium} +\DeclareAtomName{73}{Tantal} +\DeclareAtomName{74}{Wolfram} +\DeclareAtomName{75}{Rhenium} +\DeclareAtomName{76}{Osmium} +\DeclareAtomName{77}{Iridium} +\DeclareAtomName{78}{Platin} +\DeclareAtomName{79}{Gold} +\DeclareAtomName{80}{Quecksilber} +\DeclareAtomName{81}{Thallium} +\DeclareAtomName{82}{Blei} +\DeclareAtomName{83}{Bismut} +\DeclareAtomName{84}{Polonium} +\DeclareAtomName{85}{Astat} +\DeclareAtomName{86}{Radon} +\DeclareAtomName{87}{Francium} +\DeclareAtomName{88}{Radium} +\DeclareAtomName{89}{Actinium} +\DeclareAtomName{90}{Thorium} +\DeclareAtomName{91}{Protactinium} +\DeclareAtomName{92}{Uran} +\DeclareAtomName{93}{Neptunium} +\DeclareAtomName{94}{Plutonium} +\DeclareAtomName{95}{Americium} +\DeclareAtomName{96}{Curium} +\DeclareAtomName{97}{Berkelium} +\DeclareAtomName{98}{Californium} +\DeclareAtomName{99}{Einsteinium} +\DeclareAtomName{100}{Fermium} +\DeclareAtomName{101}{Mendelevium} +\DeclareAtomName{102}{Nobelium} +\DeclareAtomName{103}{Lawrencium} +\DeclareAtomName{104}{Rutherfordium} +\DeclareAtomName{105}{Dubnium} +\DeclareAtomName{106}{Seaborgium} +\DeclareAtomName{107}{Bohrium} +\DeclareAtomName{108}{Hassium} +\DeclareAtomName{109}{Meitnerium} +\DeclareAtomName{110}{Darmstadtium} +\DeclareAtomName{111}{Roentgenium} +\DeclareAtomName{112}{Copernicium} + +\endinput diff --git a/macros/latex/contrib/elements/elements_names_spanish.def b/macros/latex/contrib/elements/elements_names_spanish.def new file mode 100644 index 0000000000..4589c53da3 --- /dev/null +++ b/macros/latex/contrib/elements/elements_names_spanish.def @@ -0,0 +1,138 @@ +% -------------------------------------------------------------------------- +% the ELEMENTS package +% +% retrieve different properties of chemical elements +% +% -------------------------------------------------------------------------- +% Clemens Niederberger +% Web: https://github.com/cgnieder/elements/ +% E-Mail: contact@mychemistry.eu +% -------------------------------------------------------------------------- +% Copyright 2015--2018 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. +% -------------------------------------------------------------------------- +\DeclareAtomName[Hidrogeno]{1}{Hidr\'ogeno} +\DeclareAtomName{2}{Helio} +\DeclareAtomName{3}{Litio} +\DeclareAtomName{4}{Berilio} +\DeclareAtomName{5}{Boro} +\DeclareAtomName{6}{Carbono} +\DeclareAtomName[Nitrogeno]{7}{Nitr\'ogeno} +\DeclareAtomName[Oxigeno]{8}{Ox\'\i geno} +\DeclareAtomName[Fluor]{9}{Fl\'uor} +\DeclareAtomName[Neon]{10}{Ne\'on} +\DeclareAtomName{11}{Sodio} +\DeclareAtomName{12}{Magnesio} +\DeclareAtomName{13}{Aluminio} +\DeclareAtomName{14}{Silicio} +\DeclareAtomName[Fosforo]{15}{F\'osforo} +\DeclareAtomName{16}{Azufre} +\DeclareAtomName{17}{Cloro} +\DeclareAtomName[Argon]{18}{Arg\'on} +\DeclareAtomName{19}{Potasio} +\DeclareAtomName{20}{Calcio} +\DeclareAtomName{21}{Escandio} +\DeclareAtomName{22}{Titanio} +\DeclareAtomName{23}{Vanadio} +\DeclareAtomName{24}{Cromo} +\DeclareAtomName{25}{Manganeso} +\DeclareAtomName{26}{Hierro} +\DeclareAtomName{27}{Cobalto} +\DeclareAtomName[Niquel]{28}{N\'\i quel} +\DeclareAtomName{29}{Cobre} +\DeclareAtomName{30}{Zinc} +\DeclareAtomName{31}{Galio} +\DeclareAtomName{32}{Germanio} +\DeclareAtomName[Arsenico]{33}{Ars\'enico} +\DeclareAtomName{34}{Selenio} +\DeclareAtomName{35}{Bromo} +\DeclareAtomName[Kripton]{36}{Kript\'on} +\DeclareAtomName{37}{Rubidio} +\DeclareAtomName{38}{Estroncio} +\DeclareAtomName{39}{Itrio} +\DeclareAtomName{40}{Zirconio} +\DeclareAtomName{41}{Niobio} +\DeclareAtomName{42}{Molibdeno} +\DeclareAtomName{43}{Tecnecio} +\DeclareAtomName{44}{Rutenio} +\DeclareAtomName{45}{Rodio} +\DeclareAtomName{46}{Paladio} +\DeclareAtomName{47}{Plata} +\DeclareAtomName{48}{Cadmio} +\DeclareAtomName{49}{Indio} +\DeclareAtomName[Estano]{50}{Esta\~no} +\DeclareAtomName{51}{Antimonio} +\DeclareAtomName{52}{Telurio} +\DeclareAtomName{53}{Yodo} +\DeclareAtomName[Xenon]{54}{Xen\'on} +\DeclareAtomName{55}{Cesio} +\DeclareAtomName{56}{Bario} +\DeclareAtomName{57}{Lantano} +\DeclareAtomName{58}{Cerio} +\DeclareAtomName{59}{Praseodimio} +\DeclareAtomName{60}{Neodimio} +\DeclareAtomName{61}{Prometio} +\DeclareAtomName{62}{Samario} +\DeclareAtomName{63}{Europio} +\DeclareAtomName{64}{Gadolinio} +\DeclareAtomName{65}{Terbio} +\DeclareAtomName{66}{Disprosio} +\DeclareAtomName{67}{Holmio} +\DeclareAtomName{68}{Erbio} +\DeclareAtomName{69}{Tulio} +\DeclareAtomName{70}{Iterbio} +\DeclareAtomName{71}{Lutecio} +\DeclareAtomName{72}{Hafnio} +\DeclareAtomName{73}{Tantalo} +\DeclareAtomName{74}{Tungsteno} +\DeclareAtomName{75}{Renio} +\DeclareAtomName{76}{Osmio} +\DeclareAtomName{77}{Iridio} +\DeclareAtomName{78}{Platino} +\DeclareAtomName{79}{Oro} +\DeclareAtomName{80}{Mercurio} +\DeclareAtomName{81}{Talio} +\DeclareAtomName{82}{Plomo} +\DeclareAtomName{83}{Bismuto} +\DeclareAtomName{84}{Polonio} +\DeclareAtomName{85}{Astato} +\DeclareAtomName[Radon]{86}{Rad\'on} +\DeclareAtomName{87}{Francio} +\DeclareAtomName{88}{Radio} +\DeclareAtomName{89}{Actinio} +\DeclareAtomName{90}{Torio} +\DeclareAtomName{91}{Protactinio} +\DeclareAtomName{92}{Uranio} +\DeclareAtomName{93}{Neptunio} +\DeclareAtomName{94}{Plutonio} +\DeclareAtomName{95}{Americio} +\DeclareAtomName{96}{Curio} +\DeclareAtomName{97}{Berkelio} +\DeclareAtomName{98}{Californio} +\DeclareAtomName{99}{Einstenio} +\DeclareAtomName{100}{Fermio} +\DeclareAtomName{101}{Mendelevio} +\DeclareAtomName{102}{Nobelio} +\DeclareAtomName{103}{Laurencio} +\DeclareAtomName{104}{Rutherfordio} +\DeclareAtomName{105}{Dubnio} +\DeclareAtomName{106}{Seaborgio} +\DeclareAtomName{107}{Bohrio} +\DeclareAtomName{108}{Hassio} +\DeclareAtomName{109}{Meitnerio} +\DeclareAtomName{110}{Darmstadtio} +\DeclareAtomName{111}{Roentgenio} +\DeclareAtomName{112}{Copernicio} + +\endinput -- cgit v1.2.3