Calculating Vibrational Energy Relaxation Rates from Classical Molecular Dynamics Simulations: Quantum Correction Factors for Processes Involving Vibration−Vibration Energy Transfer
- 7 June 2001
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 105 (28) , 6716-6721
- https://doi.org/10.1021/jp010602k
Abstract
No abstract availableKeywords
This publication has 29 references indexed in Scilit:
- On the Adequacy of Mixed Quantum-Classical Dynamics in Condensed Phase SystemsThe Journal of Physical Chemistry B, 1999
- Quantum Dynamics and Vibrational RelaxationThe Journal of Physical Chemistry A, 1999
- Semiclassical approximations to quantum time correlation functionsChemical Physics Letters, 1998
- Vibrational energy relaxation in liquid oxygenChemical Physics, 1998
- Calculations of Vibrational Energy Relaxation Rates of C−H,D,T Stretching Modes on Hydrogen-, Deuterium-, and Tritium-Terminated H,D,T/C(111)1×1 Diamond SurfacesThe Journal of Physical Chemistry B, 1997
- Vibrational Relaxation Dynamics in SolutionsAnnual Review of Physical Chemistry, 1994
- Vibrational relaxation times for a model hydrogen-bonded complex in a polar solventChemical Physics, 1993
- Fast vibrational relaxation for a dipolar molecule in a polar solventThe Journal of Physical Chemistry, 1990
- Neutron scattering studies of liquid diffusionAdvances in Physics, 1962
- Space-Time Correlation Function Formalism for Slow Neutron ScatteringPhysical Review Letters, 1960