Open AccessCalculation of the Rovibrational Partition Function Using Classical Methods with Quantum Corrections
Author(s) -
Frederico V. Prudente,
António Riganelli,
A. J. C. Varandas
Publication year - 2001
Publication title -
the journal of physical chemistry a
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.756
H-Index - 235
eISSN - 1520-5215
pISSN - 1089-5639
DOI - 10.1021/jp0043928
Subject(s) - rotational–vibrational spectroscopy , diatomic molecule , semiclassical physics , polyatomic ion , quantum , benchmark (surveying) , partition (number theory) , physics , statistical physics , function (biology) , quantum mechanics , mathematics , molecule , geodesy , biology , geography , combinatorics , evolutionary biology
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