Chemistry::Stoichiometry
Raku Chemistry::Stoichiometry
:bulgaria: 🇨🇿 🇬🇧 🇩🇪 :greece: 🇯🇵 🇰🇷 :iran: :poland: 🇷🇺 🇪🇸
Introduction
This repository is with Raku package for Stoichiometry procedures and related data. The primary functionalities are:
Calculation of molecular masses for chemical compound formulas
Chemical equations balancing
Multi-language support
Here are corresponding examples:
use Chemistry::Stoichiometry;
say molecular-mass('SO2');
# 64.058
say balance-chemical-equation('C2H5OH + O2 = H2O + CO2');
# [1*C2H5OH + 3*O2 -> 2*CO2 + 3*H2O]The package has also functions for chemical element data retrieval and functions that convert between chemical names, symbols/abbreviations, and atomic numbers.
Here are a couple of examples:
say atomic-number('actinium');
# 89
say chemical-symbol('ガリウム');
# GaRemark: Multiple languages can be used for the names of the chemical elements. The corresponding functions automatically detect the language.
Remark: At this point the package has standard element names in the languages: Arabic, Bulgarian, English, German, Greek, Japanese, Persian, Polish, Russian, and Spanish. Adding new languages can be easily done by adding CSV files into the resources directory.
Related work
The package Chemistry::Elements developed by Brian D. Foy, [BF1], also has functions that convert between chemical names, symbols/abbreviations, and atomic numbers. (Several languages are supported.)
Mathematica / Wolfram Language (WL) has the function ElementData, [WRI1].
In 2007 I wrote the original versions of the chemical equation balancing and molecular functionalities in WolframAlpha. See for example this output.
Installation
Package installations from both sources use zef installer (which should be bundled with the "standard" Rakudo installation file.)
To install the package from Raku Modules / PAUSE use the shell command:
zef install Chemistry::StoichiometryTo install the package from the GitHub repository use the shell command:
zef install https://github.com/antononcube/Raku-Chemistry-Stoichiometry.gitElement data retrieval
Element data records
Element data of one or several elements can be obtained with the function chemical-element-data:
use Chemistry::Stoichiometry;
say chemical-element-data('Cl');
# {Abbreviation => Cl, AtomicNumber => 17, AtomicWeight => 35.45, Block => p, Group => 17, Name => chlorine, Period => 3, Series => Halogen, StandardName => Chlorine}
say chemical-element-data(['H', 'Li', 'Na', 'K', 'Rb', 'Cs', 'Fr']);
# ({Abbreviation => H, AtomicNumber => 1, AtomicWeight => 1.008, Block => s, Group => 1, Name => hydrogen, Period => 1, Series => Nonmetal, StandardName => Hydrogen} {Abbreviation => Li, AtomicNumber => 3, AtomicWeight => 6.94, Block => s, Group => 1, Name => lithium, Period => 2, Series => AlkaliMetal, StandardName => Lithium} {Abbreviation => Na, AtomicNumber => 11, AtomicWeight => 22.98976928, Block => s, Group => 1, Name => sodium, Period => 3, Series => AlkaliMetal, StandardName => Sodium} {Abbreviation => K, AtomicNumber => 19, AtomicWeight => 39.0983, Block => s, Group => 1, Name => potassium, Period => 4, Series => AlkaliMetal, StandardName => Potassium} {Abbreviation => Rb, AtomicNumber => 37, AtomicWeight => 85.4678, Block => s, Group => 1, Name => rubidium, Period => 5, Series => AlkaliMetal, StandardName => Rubidium} {Abbreviation => Cs, AtomicNumber => 55, AtomicWeight => 132.90545196, Block => s, Group => 1, Name => cesium, Period => 6, Series => AlkaliMetal, StandardName => Cesium} {Abbreviation => Fr, AtomicNumber => 87, AtomicWeight => 223.0, Block => s, Group => 1, Name => francium, Period => 7, Series => AlkaliMetal, StandardName => Francium})Element names
say chemical-element('Cl');
# Chlorine
say chemical-element('Cl', 'Russian');
# ХлорChemical element names can be obtained using the function chemical-element-data with the adverbs
:name or :standard-name:
say chemical-element-data('Cl'):name;
# Chlorine
say chemical-element-data('Cl'):standard-name;
# ChlorineElement symbols / abbreviations
say chemical-symbol('oxygen'); # 'O' from English
# O
say chemical-symbol('кислород'); # 'O' from Bulgarian
# OChemical element abbreviations can be obtained using the function chemical-element-data with the adverbs
:symbol or :abbr:
say chemical-element-data('oxygen'):symbol; # 'O' from English
# O
say chemical-element-data('кислород'):abbr; # 'O' from Bulgarian
# ONote, that chemical-element will automatically detect the language.
Atomic numbers
say atomic-number('Cl');
# 17
say atomic-number('actinium'); # from the English name of Ac
# 89
say atomic-number('берилий'); # from the Bulgarian name of Be
# 4Alternatively, chemical-element-data can be used with the adverbs :number or :atomic-number:
say chemical-element-data('Cl'):number;
# 17
say chemical-element-data('Cl'):atomic-number;
# 17Atomic weights
say atomic-weight('Se');
# 78.971
say atomic-weight('ガリウム'); # from the Japanese name of Ga
# 69.723Alternatively, chemical-element-data can be used with the adverbs :weight or :atomic-weight:
say chemical-element-data('Cl'):weight;
# 35.45
say chemical-element-data('Cl'):atomic-weight;
# 35.45Stoichiometry procedures
The functions molecular-mass and balance-chemical-equation are based on a parser
for
Simplified Molecular-Input Line-Entry System (SMILES),
[OS1].
Molecular mass
Molecular mass for a compound:
say molecular-mass('SO2');
# 64.058Molecular masses of the sides of a chemical equation:
say molecular-mass('C2H5OH + O2 -> H2O + CO2');
# 78.06700000000001 => 62.024Note that the masses in the output above are different because the equation is not balanced.
Equation balancing
For a given chemical equation the function balance-chemical-equation returns a list of balanced equations.
say balance-chemical-equation('C2H5OH + O2 = H2O + CO2');
# [1*C2H5OH + 3*O2 -> 2*CO2 + 3*H2O]
say balance-chemical-equation( 'K4Fe(CN)6 + H2SO4 + H2O = K2SO4 + FeSO4 + (NH4)2SO4 + CO' );
# [6*H2O + 6*H2SO4 + 1*K4Fe(CN)6 -> 3*(NH4)2SO4 + 6*CO + 1*FeSO4 + 2*K2SO4]Remark: The result of the balancing is a list because certain chemical equations can be balanced in several ways corresponding to different reactions.
Abstract syntax tree
Here is a way to get Abstract Syntax Tree of a (parse-able) molecule formula:
my $cf = 'K4Fe(CN)6';
say Chemistry::Stoichiometry::Grammar.parse( $cf );#「K4Fe(CN)6」
# molecule => 「K4Fe(CN)6」
# sub-molecule => 「K4」
# chemical-element-mult => 「K4」
# chemical-element => 「K」
# K-stoichiometry => 「K」
# number => 「4」
# sub-molecule => 「Fe」
# chemical-element => 「Fe」
# Fe-stoichiometry => 「Fe」
# sub-molecule => 「(CN)6」
# group-mult => 「(CN)6」
# group => 「(CN)」
# molecule => 「CN」
# sub-molecule => 「C」
# chemical-element => 「C」
# C-stoichiometry => 「C」
# sub-molecule => 「N」
# chemical-element => 「N」
# N-stoichiometry => 「N」
# number => 「6」TODO
In order of importance, most important are first:
TODO Extensive tests:
TODO Chemical data retrieval
TODO Chemical compound formulae parser
TODO Molecular mass calculation
TODO Chemical equation balancing
DONE Chemical element names translation function. (Say, from Bulgarian to Persian.)
TODO Inverse look-up from atomic weight to chemical element(s).
TODO Extensive documentation.
TODO Handling of semicolon separated input.
For the data functions. E.g.
atomic-weight('Cl; O; Mn').For the parser-interpreter functions. E.g.
molecular-mass('FeSO4; H2O; CO2').
TODO Parsing of (pre-)balanced chemical equations.
TODO Recognition of chemical compound names.
This requires the development of a separate chemical entities package.
TODO Element data in more languages.
DONE Czech
DONE Korean
TODO Other
References
[BF1] Brian D. Foy, Chemistry::Elements Raku package, (2016-2018), GitHub/briandfoy.
[CJ1] Craig A. James, OpenSMILES specification, (2007-2016), OpenSMILES.org.
[WRI1] Wolfram Research, ElementData, Wolfram Language function, (2007), (updated 2014), Wolfram Language System Documentation Center.