The translational motion of molecules at short times: a study using molecular dynamic simulations and the model of itinerant oscillation-Reference-Cited by-同舟云学术

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The translational motion of molecules at short times: a study using molecular dynamic simulations and the model of itinerant oscillation

Published:1981-05 Issue:1-2 Volume:20 Page:11-25
ISSN:0378-4487
Container-title:Advances in Molecular Relaxation and Interaction Processes
language:en
Short-container-title:Advances in Molecular Relaxation and Interaction Processes

Author:

Evans Gareth John,Evans Myron,Coffey William T.

Publisher

Elsevier BV

Subject

Inorganic Chemistry

Reference23 articles.

1. On the theory of the Debye and the far infrared absorption of polar fluids

2. W.T. Coffey, J.G. Pearce and J.H. Calderwood, J.Phys.D., in press.

3. W.T. Coffey, G.J. Evans, M. Evans and G.H. Wegdam, J.C.S. Faraday II, in press.

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Simulation and Symmetry in Molecular Diffusion and Spectroscopy;Advances in Chemical Physics;2007-03-14

2. Non-Gaussian effects in the computer simulation of dichloro methane;Journal of Molecular Liquids;1983-10

3. Computer simulation of dichloromethane. II. Molecular dynamics;Chemical Physics;1982-11

4. Molecular dynamics simulation of liquid chloroform;Advances in Molecular Relaxation and Interaction Processes;1982-10

5. The correlation of molecular rotational and translational kinetic energy in liquid CH2Cl2 and CHCl3;Advances in Molecular Relaxation and Interaction Processes;1982-05

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