Trajectory Calculations of Intermolecular Energy Transfer in H2O + Ar Collisions
Author:
Affiliation:
1. INFIQC, Dpto de Físicoquímica, Facultad de Ciencias Químicas, Universidad Nacional de Córdoba, Ciudad Universiaria, 5000 Córdoba, Argentina
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp990054z
Reference38 articles.
1. Energy transfer in highly excited large polyatomic molecules
2. Infrared emission studies of the vibrational deactivation of benzene derivatives
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