Group theoretical treatment of classical n-time correlation functions
- 15 December 1988
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 128 (2-3) , 413-428
- https://doi.org/10.1016/0301-0104(88)90011-0
Abstract
No abstract availableThis publication has 18 references indexed in Scilit:
- Molecular dynamics of the bromochlorofluoromethanes in a right circularly polarized fieldThe European Physical Journal D, 1988
- Molecular dynamics simulation of water from 10 to 1273 KThe Journal of Chemical Physics, 1988
- Effect of circular flow on single-molecule cross-mode correlations in liquid waterPhysical Review A, 1988
- Molecular linear velocity in dielectric and far-infrared spectroscopyPhysical Review A, 1988
- Computer Simulation of the Structures and Cross Correlation Functions of Spherical-top Molecules in the Liquid StateMolecular Simulation, 1988
- Nonstationary character of cross-correlation functions in stationary nonequilibrium ensembles: A computer simulation studyJournal of Molecular Liquids, 1988
- Molecular-dynamics simulation of liquid water with anab initioflexible water-water interaction potential. II. The effect of internal vibrations on the time correlation functionsPhysical Review A, 1987
- Molecular dynamics simulation of water CCl4 mixturesThe Journal of Chemical Physics, 1987
- Short-scale waves on wind-driven water (‘cat’s paws’)Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1987
- The rotation-translation coupling in diatomic moleculesMolecular Physics, 1981