Vibrational energy transfer from highly excited anharmonic oscillators: Quasiclassical Monte Carlo trajectory study of Br2–Ar and Br2–Br system
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.448662
Reference52 articles.
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1. Is the Ar-Br2(X1Sigma+g van der Waals complex linear rather than T-shaped? A study in terms of ab initio based potential energy surfaces;Molecular Physics;1999-04-10
2. Is the Ar—Br2(X1Σ+g) van der Waals complex linear rather than T-shaped? A study in terms ofab initiobased potential energy surfaces;Molecular Physics;1999-04-10
3. Vibrational favoring effect in DSMC dissociation models;Physics of Fluids;1997-12
4. An analysis of quasiclassical molecular collisions and rate processes for coupled vibration-dissociation and recombination;35th Aerospace Sciences Meeting and Exhibit;1997-01-06
5. Energy transfer distributions for classical, collinear atom-diatom collisions;Chemical Physics;1992-02
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