Quasiclassical trajectory simulations of collisional deactivation of vibrationally excited HgBr(B 2Σ). I. Dependence on vibrational energy
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.474798
Reference34 articles.
1. Intermolecular vibrational energy transfer in thermal unimolecular systems
2. Energy transfer in highly excited large polyatomic molecules
3. Quasiclassical trajectory calculations of the transition probability function in the vibrational relaxation of HgBr (B 2Σ, v=52) by monoatomic gases
4. Theoretical studies of collisional energy transfer in highly excited molecules: temperature and potential surface dependence of relaxation in helium, neon, argon + carbon disulfide
5. Collisional efficiencies for vibrational energy relaxation of C6F14 and C8F18: Dependence on deactivator mass
Cited by 4 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. Accounting for the dependence of P(E′,E) on the maximum impact parameter in classical trajectory calculations: Application to the H2O–H2O collisional relaxation;The Journal of Chemical Physics;2007-10-21
2. Building transition probabilities for any condition using reduced cumulative energy transfer functions in H2O–H2O collisions;The Journal of Chemical Physics;2007-03-28
3. Trajectory Calculations of Intermolecular Energy Transfer in H2O + Ar Collisions;The Journal of Physical Chemistry A;1999-06-26
4. Quasiclassical trajectory simulations of collisional vibrationally excited HgBr(B 2Σ). II. Dependence on rotational excitation;The Journal of Chemical Physics;1998-04
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