The discovery by computer simulation of fundamental single molecule cross-correlation functions in the liquid state of matter-Reference-Cited by-同舟云学术

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The discovery by computer simulation of fundamental single molecule cross-correlation functions in the liquid state of matter

Published:1985-08 Issue:1-3 Volume:131 Page:273-282
ISSN:0378-4363
Container-title:Physica B+C
language:en
Short-container-title:Physica B+C

Author:

Evans M.W.

Publisher

Elsevier BV

Subject

General Engineering

Reference18 articles.

1. Brownian Motion of Polyatomic Molecules: The Coupling of Rotational and Translational Motions

2. Time-Correlation Functions, Memory Functions, and Molecular Dynamics

3. Hydrodynamics and Collective Angular-Momentum Fluctuations in Molecular Fluids

4. Dynamic Light Scattering with Applications to Physics, Chemistry and Biology;Berne,1976

5. Decoupling effects in computer simulation of liquid-state molecular dynamics

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2. The breakdown of microscopic reversibility in a chiral ensemble in a time varying enantiomorphous influence: A computer simulation.;Journal of Molecular Liquids;1991-10

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