Classical Model for Vibrational and Rotational Excitation of Diatomic Molecules by Collision. II. Interaction with Arbitrary Potential Functions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1733294
Reference3 articles.
1. O2 Dissociation Rates O2‐Ar Mixtures
2. Vibrational relaxation in oxygen and nitrogen
Cited by 31 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. Publications;The Journal of Physical Chemistry A;1998-10-01
2. Gateway Modes in the Collisional Energy Transfer from Highly Vibrationally Excited CS2;The Journal of Physical Chemistry A;1997-12-01
3. Energy dissipation mechanism of the optically excited molecules in solvents: A trajectory study for a photoisomerization process of the π‐conjugated molecule in Ar and water;The Journal of Chemical Physics;1986-09-15
4. Vibrational deactivation and atom exchange in O(3P)+CO(X 1Σ+) collisions;The Journal of Chemical Physics;1977-03
5. Tests of semiclassical treatments of vibrational-translational energy transfer collinear collisions of helium with hydrogen molecules;Chemical Physics;1975-07
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