A Method to Calculate the g-Coefficients of the Molecular Pair Correlation Function from Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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A Method to Calculate the g-Coefficients of the Molecular Pair Correlation Function from Molecular Dynamics Simulations

Published:1989-08 Issue:5-6 Volume:3 Page:283-300
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Kneller Gerald R.¹²,Geiger Alfons³

Affiliation:

1. a Institut für Physikalische Chemie der RWTH Aachen , Templergraben 59, D-5100 , Aachen , West Germany

2. b IBM Corporation , Dep. 48B/428, Neighborhood Road, Kingston , N.Y. , 12401 , U.S.A.

3. c Physikalische Chemie, Fachbereich Chemie der Universität Dortmund , Otto-Hahn-Str., D-4600 , Dortmund , West Germany

Publisher

Informa UK Limited

Subject

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

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927028908031381

Reference18 articles.

1. Statistical Mechanics of Nonspherical Molecules

2. Invariant Expansion for Two‐Body Correlations: Thermodynamic Functions, Scattering, and the Ornstein—Zernike Equation

3. Invariant Expansion. II. The Ornstein‐Zernike Equation for Nonspherical Molecules and an Extended Solution to the Mean Spherical Model

4. Invariant expansion III: The general solution of the mean spherical model for neutral spheres with electostatic interactions

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