Molecular dynamics simulation of liquid chloroform-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of liquid chloroform

Published:1982-10 Issue:2 Volume:24 Page:123-138
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 Myron W.

Publisher

Elsevier BV

Subject

Inorganic Chemistry

Reference30 articles.

1. Ab Initio Studies of the Interactions in van der Waals Molecules;van der Avoird,1980

2. Dielectric and Related Molecular Processes;Sutter;Chem.Soc.,1972

3. M. Ferrario and M. Evans, Chem.Phys., in press.

4. Spectral Studies of Rotational Diffusion;Evans;Acc.Chem.Res.,1981

Cited by 15 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. Structure of Neat Liquids Consisting of (Perfect and Nearly) Tetrahedral Molecules;Chemical Reviews;2015-12-01

2. Polarizable model of chloroform based on classical Drude oscillators;Chemical Physics Letters;2009-01

3. Vibrational Energy Relaxation of the Bend Fundamental of Dilute Water in Liquid Chloroform and d-Chloroform;The Journal of Physical Chemistry B;2007-11-29

4. A Review and Computer Simulation of the Molecular Dynamics of a Series of Specific Molecular Liquids;Advances in Chemical Physics;2007-03-14

5. Cross-orientational motion in liquid dichloromethane and trichloromethane (chloroform) by molecular dynamics simulation;Molecular Physics;2006-05-10

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