Computer simulation of liquid anisotropy. IV. Terms to second order in the external field of force
- 1 May 1983
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 78 (9) , 5403-5407
- https://doi.org/10.1063/1.445467
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Molecular dynamics simulation of induced anisotropy. I. Equilibrium propertiesThe Journal of Chemical Physics, 1982
- Spectral studies of rotational diffusionAccounts of Chemical Research, 1981
- Probability diffusion in non-Markhovian, non-Gaussian molecular ensembles: A theoretical analysis and computer simulationZeitschrift für Physik B Condensed Matter, 1981
- Evaluation of Mori theory with a molecular dynamics simulationZeitschrift für Physik B Condensed Matter, 1980
- Non-gaussian, non-markov processesJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1980
- Theory of transient response for arbitrarily strong driving fieldsJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1980
- An exact treatment for non-linear relaxation processes governed by the rotational Smoluchowski equationJournal of Physics A: General Physics, 1979
- Correlation functions for the diffusive motion of particles in a periodic potentialZeitschrift für Physik B Condensed Matter, 1978
- The Smoluchowski equation for the rotational Brownian motion of a non-spherical topJournal of Physics D: Applied Physics, 1978
- Molecular dynamics computations for the hard sphere systemIl Nuovo Cimento (1869-1876), 1958