Computer Simulation Study of the Density and Temperature Dependence of Fundamental and Overtone Vibrational Dephasing in Nitrogen: Interplay between Different Mechanisms of Dephasing
- 6 November 1999
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 103 (48) , 9579-9590
- https://doi.org/10.1021/jp9915533
Abstract
No abstract availableKeywords
This publication has 49 references indexed in Scilit:
- Subquadratic Quantum Number Dependence and Other Anomalies of Vibrational Dephasing in Liquid Nitrogen: Molecular Dynamics Simulation Study from the Triple Point to the Critical Point and BeyondPhysical Review Letters, 1999
- Dynamic solvent effects on the vibrational overtone dephasing in molecular liquids: Subquadratic quantum number dependenceThe Journal of Chemical Physics, 1997
- Anomalous Behavior of Isotropic Raman Line Shapes near Gas-Liquid Critical PointsPhysical Review Letters, 1996
- Fifth-order nonlinear spectroscopy on the low-frequency modes of liquid CS2The Journal of Chemical Physics, 1996
- Temporally two-dimensional femtosecond spectroscopy of binary mixture of CS2The Journal of Chemical Physics, 1996
- Dynamic friction on rigid and flexible bondsThe Journal of Chemical Physics, 1990
- A study of vibrational dephasing of theA1modes of CH3CN in a computer simulation of the liquid phaseMolecular Physics, 1987
- Raman study of vibrational dephasing in liquid CH3CN and CD3CNThe Journal of Chemical Physics, 1977
- Resonance Raman spectroscopic study on iodine in various organic solvents: Spectroscopic constants and halfband widths of the I2 vibrationJournal of Raman Spectroscopy, 1973
- RAMAN LINEWIDTHS FOR STIMULATED THRESHOLD AND GAIN CALCULATIONSApplied Physics Letters, 1968