Molecule–molecule collisions: Semiclassical calculations of rotational excitation for the H2–CO2system using the exponential approximation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.434097
Reference30 articles.
1. Semiclassical close-coupling calculations for rotational transitions in polar diatom-atom collisions
2. Application of the semi-classical strong-coupling approximation to rotational transitions in heavy heteronuclear diatom-atom collisions
3. Vibrational and Rotational Relaxation
4. Collision-Induced Transitions between Rotational Levels
5. Rotational energy transfer in molecular collisions : transitions in parahydrogen
Cited by 5 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. Exponential gap relation and the rotational inelasticity of H2M systems;Chemical Physics;1980-05
2. Inelastic scattering calculations in polyatomic systems using an ab initio intermolecular potential energy surface. II. Rotational energy transfer in CO2–H2 collisions;The Journal of Chemical Physics;1980-03
3. Rotational transitions of HD+in collisions with He;Journal of Physics B: Atomic and Molecular Physics;1978-06-14
4. Rate constants for rotational excitation in NH3–He collisions;The Journal of Chemical Physics;1978
5. The total collision cross section of oriented H2 scattered by N2, CO, CH4, CCl4, SF6, C(CH3)4, CF4, N2O and CO2; derivation of anisotropic potential parameters;Chemical Physics;1977-11
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