The discovery by computer simulation of fundamental single molecule cross-correlation functions in the liquid state of matter
- 31 August 1985
- journal article
- Published by Elsevier in Physica B+C
- Vol. 131 (1-3) , 273-282
- https://doi.org/10.1016/0378-4363(85)90160-3
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Decoupling effects in computer simulation of liquid-state molecular dynamicsChemical Physics Letters, 1983
- Computer simulation of liquid anisotropy. V. Nonlinear molecular dynamics at high field strengthsThe Journal of Chemical Physics, 1983
- Computer simulation of dichloromethane. II. Molecular dynamicsChemical Physics, 1982
- Molecular dynamics computer simulation of liquid dichloromethane. I. Equilibrium propertiesChemical Physics, 1982
- Computer simulation of liquid anisotropy. III. Dispersion of the induced birefringence with a strong alternating fieldThe Journal of Chemical Physics, 1982
- Molecular dynamics simulation of liquid anisotropy. II. Rise and fall transients on a picosecond time scaleThe Journal of Chemical Physics, 1982
- Molecular dynamics simulation of induced anisotropy. I. Equilibrium propertiesThe Journal of Chemical Physics, 1982
- Hydrodynamics and Collective Angular-Momentum Fluctuations in Molecular FluidsPhysical Review A, 1971
- Time-Correlation Functions, Memory Functions, and Molecular DynamicsPhysical Review A, 1970
- Brownian Motion of Polyatomic Molecules: The Coupling of Rotational and Translational MotionsThe Journal of Chemical Physics, 1966