Monte Carlo Simulation Approach to Internal Partition Functions for van der Waals Molecules
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/jp991494t
Reference37 articles.
1. A High-Temperature Partition Function for [FORMULA][F][RM]H[/RM][SUP]+[/SUP][INF]3[/INF][/F][/FORMULA]
2. On the chaperon mechanism for association rate constants: the formation of HO2 and O3
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