MSTor: a program for calculating partition functions, free energies, enthalpies, entropies, and heat capacities of complex molecules including torsional anharmonicity (Q483775): Difference between revisions

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Property / DOI: 10.1016/j.cpc.2012.03.007 / rank
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Property / describes a project that uses
 
Property / describes a project that uses: LAPACK / rank
 
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Property / describes a project that uses: MSTor / rank
 
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Property / describes a project that uses: GAUSSIAN / rank
 
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Property / MaRDI profile type: MaRDI publication profile / rank
 
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Property / full work available at URL: https://doi.org/10.1016/j.cpc.2012.03.007 / rank
 
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Property / OpenAlex ID: W2089403525 / rank
 
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Property / Wikidata QID: Q57401986 / rank
 
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Property / cites work: LAPACK Users' Guide / rank
 
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Property / DBLP publication ID: journals/cphysics/ZhengMCT12 / rank
 
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Property / DOI: 10.1016/J.CPC.2012.03.007 / rank
 
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Latest revision as of 18:55, 9 December 2024

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MSTor: a program for calculating partition functions, free energies, enthalpies, entropies, and heat capacities of complex molecules including torsional anharmonicity
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    MSTor: a program for calculating partition functions, free energies, enthalpies, entropies, and heat capacities of complex molecules including torsional anharmonicity (English)
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    17 December 2014
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    molecular vibrations
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    chemical kinetics
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    statistical physics
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    thermodynamics
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