Separation of vibrational dephasing and reorientational contributions to the infrared and Raman lineshapes in a simulation of MeCN
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference10 articles.
1. A molecular dynamics simulation of dephasing in liquid nitrogen
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4. The effects of pressure and temperature on vibrational dephasing in a simulation of liquid CH3CN
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2. Novel Approaches in Spectroscopy of Interparticle Inter-Actions. Vibrational Line Profiles and Anomalous Non-Coincidence Effects;Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories and Simulations;2004
3. Computer Simulation Study of the Density and Temperature Dependence of Fundamental and Overtone Vibrational Dephasing in Nitrogen: Interplay between Different Mechanisms of Dephasing;The Journal of Physical Chemistry A;1999-11-06
4. Interactions and picosecond dynamics in molten salts: a rewiew with comparison to molecular liquids;Journal of Molecular Liquids;1998-04
5. Energy migration and rotational motion within bichromophoric molecules. II. A derivation of the fluorescence anisotropy;The Journal of Chemical Physics;1996-12-22
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