Computer Simulation of the Structures and Cross Correlation Functions of Spherical-top Molecules in the Liquid State-Reference-Cited by-同舟云学术

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Computer Simulation of the Structures and Cross Correlation Functions of Spherical-top Molecules in the Liquid State

Published:1988-03 Issue:3 Volume:1 Page:187-206
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Evans M. W.¹²³,Swamy K. N.¹,Lie G. C.¹,Clementi E.¹

Affiliation:

1. a IBM Corporation, Data Systems Division , Dept 48B/MS 428, Neighborhood Road, Kingston , New York , 12401 , USA

2. b Department of Physics , University College of Swansea , Singleton Park, Swansea , SA2 8PP , Wales , UK

3. c Visiting Academic, Dept. of Microelectronics & Electrical Engineering , Trinity College, Dublin , 2 , Republic of Ireland

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927028808080942

Reference27 articles.

1. Langevin equations and computed correlation functions for a rotating and translating asymmetric top

2. Molecular dynamics simulation of water CCl4 mixtures

3. A molecular dynamics simulation of rotational flow induced by a left circularly polarized high-energy infrared laser field

4. Molecular dynamical simulation of new auto and cross correlations in liquid water

5. The rotation-translation coupling in diatomic molecules

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4. Molecular dynamics computer simulation of non-linear optical effects; electric polarisation due to optical rectification in a circularly polarised laser;Physica B: Condensed Matter;1991-11

5. Computer simulation and group theoretical statistical mechanics of liquid water and methyl chloride: Part 2, field effects.;Journal of Molecular Liquids;1989-12

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