Generalized Langevin equation approach for the rotational relaxation of a molecule trapped in a 3D crystal. II. Application to CO and CH3F in argon
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.452842
Reference28 articles.
1. Generalized Langevin equation approach for the rotational relaxation of a molecule trapped in a 3D crystal. I. Theoretical considerations
2. Infra-red spectra of carbon monoxide in krypton and xenon matrices at 20°K
3. Infra-red spectra of carbon monoxide in krypton and xenon matrices at 20°K
4. The geometry and vibrational frequency shift of CO molecules in an argon matrix studied by force-field calculations
5. The geometry and vibrational frequency shift of CO molecules in an argon matrix studied by force-field calculations
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. Time Correlation Functions of Equilibrium and Nonequilibrium Langevin Dynamics: Derivations and Numerics Using Random Numbers;SIAM Review;2020-01
2. Vibrational spectra of OC⋯HCl complex in Kr solutions at liquid to solid phase transition;Journal of Molecular Structure;1999-11
3. Rotational relaxation of HCl in an Ar matrix;Chemical Physics Letters;1993-04
4. Rotational relaxation of a molecule trapped in a three‐dimensional crystal. III. Environmental effects and relaxation channels;The Journal of Chemical Physics;1989-10-15
5. Classical–quantum correspondence in vibrational energy relaxation of nonlinear systems;The Journal of Chemical Physics;1988-07
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