Calculation of the Rovibrational Partition Function Using Classical Methods with Quantum Corrections
Author:
Affiliation:
1. Departamento de Química, Universidade de Coimbra, P-3049 Coimbra Codex, Portugal
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0043928
Reference65 articles.
1. Truhlar, D. G.; Isaacson, A. D.; Garrett, B. G. InTheory of Chemical Reaction; Baer, M., Ed.; CRC: Boca Raton, 1985; Part IV, p 65.
2. Theoretical Methods for Rovibrational States of Floppy Molecules
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