On the semiclassical theory of collision‐induced vibrational–rotational transitions in molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.439595
Reference5 articles.
1. Semiclassical theory of collision-induced vibration–rotational transitions. Application to methylhalides
2. Influence of adiabatic interactions on the energy transfer in molecular collisions
3. Transition rates between selected vibrational states in methyl halides; influence of anharmonicities
4. Calculation of vibrational relaxation times in polyatomic gases
5. Vibrational energy transfer in CH3I
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1. 70 years of Landau–Teller theory for collisional energy transfer. Semiclassical three-dimensional generalizations of the classical collinear model;Phys. Chem. Chem. Phys.;2008
2. The Collisional Time-Correlation Function Approach to Molecular Energy Transfer;Advances in Chemical Physics;2007-03-14
3. Strong Acceleration of Chemical Reactions Occurring Through the Effects of Rotational Excitation on Collision Geometry;ChemPhysChem;2001-09-17
4. Collision induced deactivation of PH2(Ã 2A1;v2′=1,0) and PH2(X̃ 2B1;v2″=1) by diatomic molecules;The Journal of Chemical Physics;1998-12
5. Collision induced deactivation of the bending mode v=1 vibrational level of the excited à 2A1 and ground X̃ 2B1 electronic states of PH2 by rare gases;The Journal of Chemical Physics;1997-05-22
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