Corrections to Vibrational Transition Probabilities Calculated from a Three‐Dimensional Model
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1677896
Reference3 articles.
1. Three‐Dimensional Model of Collision‐Induced Vibrational Transitions in Homonuclear Diatomic Molecules
2. Semiclassical vibration-rotation transition probabilities for motion in molecular state averaged potentials
3. Vibrational Relaxation Times in Gases (Three‐Dimensional Treatment)
Cited by 8 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. The influence of molecular rotation on vibration–translation energy transfer;The Journal of Chemical Physics;1977-02-15
2. The Calculation and Measurement of Cross Sections for Rotational and Vibrational Excitation;Annual Review of Physical Chemistry;1976-10
3. Tests of semiclassical treatments of vibrational-translational energy transfer collinear collisions of helium with hydrogen molecules;Chemical Physics;1975-07
4. Inelastic scattering in atom–diatomic molecule collisions. II. Effect of rotation on vibrational transition;The Journal of Chemical Physics;1975
5. Inelastic scattering in atom‐diatomic molecule collisions. I Rotational transitions in the sudden approximation;The Journal of Chemical Physics;1974-12-15
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