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-% --------------------------------------------------------------------------
-%
-% the CHEMMACROS package -- module: `thermodynamics'
-%
-% --------------------------------------------------------------------------
-% Clemens Niederberger
-% --------------------------------------------------------------------------
-% https://github.org/cgnieder/chemmacros/
-% contact@mychemistry.eu
-% --------------------------------------------------------------------------
-% If you have any ideas, questions, suggestions or bugs to report, please
-% feel free to contact me.
-% --------------------------------------------------------------------------
-% Copyright 2011--2020 Clemens Niederberger
-%
-% This work may be distributed and/or modified under the
-% conditions of the LaTeX Project Public License, either version 1.3c
-% 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 2008/05/04 or later.
-%
-% This work has the LPPL maintenance status `maintained'.
-%
-% The Current Maintainer of this work is Clemens Niederberger.
-% --------------------------------------------------------------------------
-\ChemModule{thermodynamics}{2015/06/09 thermodynamics}
-
-\RequirePackage {siunitx}
-
-\tl_new:N \l__chemmacros_state_pre_tl
-\tl_new:N \l__chemmacros_state_post_tl
-\tl_new:N \l__chemmacros_state_sp_left_tl
-\tl_new:N \l__chemmacros_state_sb_left_tl
-\tl_new:N \l__chemmacros_state_sp_right_tl
-\tl_new:N \l__chemmacros_state_sb_right_tl
-\tl_new:N \l__chemmacros_state_sb_pos_tl
-\tl_new:N \l__chemmacros_state_symbol_tl
-\tl_new:N \l__chemmacros_state_unit_tl
-
-\tl_set:Nn \l__chemmacros_state_pre_tl { \changestate }
-\tl_set:Nn \l__chemmacros_state_sp_right_tl { \standardstate }
-\tl_set:Nn \l__chemmacros_state_sb_pos_tl {left}
-
-\chemmacros_define_keys:nn {thermodynamics}
- {
- pre .tl_set:N = \l__chemmacros_state_pre_tl ,
- post .tl_set:N = \l__chemmacros_state_post_tl ,
- superscript-left .tl_set:N = \l__chemmacros_state_sp_left_tl ,
- superscript-right .tl_set:N = \l__chemmacros_state_sp_right_tl ,
- superscript .meta:n = { superscript-right = #1 } ,
- subscript-left .tl_set:N = \l__chemmacros_state_sb_left_tl ,
- subscript-right .tl_set:N = \l__chemmacros_state_sb_right_tl ,
- subscript .meta:n = { subscript-left = #1 } ,
- unit .tl_set:N = \l__chemmacros_state_unit_tl ,
- unit .groups:n = {variables}
- }
-
-\cs_new_protected:Npn \chemmacros_state:nn #1#2
- {
- % pre (\Delta)
- % post
- % superscript-left
- % superscript-right (\standardstate)
- % subscript-left
- % subscript-right
- \group_begin:
- \chemmacros_set_keys:nn {thermodynamics} {#1}
- \ensuremath
- {
- \chemmacros_text:V \l__chemmacros_state_pre_tl
- \c_math_superscript_token
- { \chemmacros_text:V \l__chemmacros_state_sp_left_tl }
- \c_math_subscript_token
- { \chemmacros_text:V \l__chemmacros_state_sb_left_tl }
- #2
- \c_math_superscript_token
- { \chemmacros_text:V \l__chemmacros_state_sp_right_tl }
- \c_math_subscript_token
- { \chemmacros_text:V \l__chemmacros_state_sb_right_tl }
- \chemmacros_text:V \l__chemmacros_state_post_tl
- }
- \group_end:
- }
-\cs_generate_variant:Nn \chemmacros_state:nn { nV }
-
-\DeclareDocumentCommand \state { O{}m }
- { \chemmacros_state:nn {#1} {#2} }
-
-\cs_new_protected:Npn \chemmacros_declare_state:Nn #1#2
- {
- \chemmacros_define_keys:xn
- {thermodynamics/\chemmacros_remove_backslash:N #1}
- {
- pre .meta:nn = {chemmacros/thermodynamics} { pre = ##1 } ,
- post .meta:nn = {chemmacros/thermodynamics} { post = ##1 } ,
- superscript-left .meta:nn = {chemmacros/thermodynamics} { superscript-left = ##1 } ,
- superscript-right .meta:nn = {chemmacros/thermodynamics} { superscript-right = ##1 } ,
- superscript .meta:n = { superscript-right = ##1 } ,
- subscript-left .meta:nn = {chemmacros/thermodynamics} { subscript-left = ##1 } ,
- subscript-right .meta:nn = {chemmacros/thermodynamics} { subscript-right = ##1 } ,
- subscript .meta:n = { subscript-left = ##1 } ,
- subscript-pos .choices:nn =
- { left , right }
- { \tl_set_eq:NN \l__chemmacros_state_sb_pos_tl \l_keys_choice_tl } ,
- symbol .tl_set:N = \l__chemmacros_state_symbol_tl ,
- unit .tl_set:N = \l__chemmacros_state_unit_tl
- }
- \DeclareDocumentCommand #1 { sO{}D(){}m }
- {
- \group_begin:
- \chemmacros_set_keys:xn
- {thermodynamics/\chemmacros_remove_backslash:N #1}
- {#2}
- \tl_if_blank:nF {##3}
- {
- \chemmacros_set_keys:nx {thermodynamics}
- { subscript-\l__chemmacros_state_sb_pos_tl = \exp_not:n {##3} }
- }
- \ensuremath
- {
- \chemmacros_state:nV {##2} \l__chemmacros_state_symbol_tl
- \chemmacros_set_keys_groups:nnn {thermodynamics} {variables} {##2}
- \IfBooleanF {##1} { = \SI {##4} { \l__chemmacros_state_unit_tl } }
- }
- \group_end:
- }
- }
-
-\NewChemMacroset {State} {mm}
- { \chemmacros_declare_state:Nn #1 {#2} }
-
-% --------------------------------------------------------------------------
-% predefined:
-\NewChemState \enthalpy { symbol = H , unit = \kilo\joule\per\mole }
-\NewChemState \entropy { symbol = S , unit = \joule\per\kelvin\per\mole , pre = }
-\NewChemState \gibbs { symbol = G , unit = \kilo\joule\per\mole }
-
-\ChemCompatibilityTo{5.3}
- \DeclareChemDeprecated \State \state
- \DeclareChemDeprecated \Enthalpy \enthalpy
- \DeclareChemDeprecated \Entropy \entropy
- \DeclareChemDeprecated \Gibbs \gibbs
-\EndChemCompatibility
-
-% --------------------------------------------------------------------------