Molecular motion in a model of liquid acetonitrile-Reference-Cited by-同舟云学术

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Molecular motion in a model of liquid acetonitrile

Published:1984-02-20 Issue:3 Volume:51 Page:761-777
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Böhm H.J.¹²,Lynden-Bell R.M.³,Madden P.A.³⁴,McDonald I.R.⁵

Affiliation:

1. a Department of Physical Chemistry , Lensfield Road, Cambridge , CB2 1EP , England

2. b Institut für Physikalische Chemie und Elektrochemie, Universität Karlsruhe , 75 Karlsruhe , F.R. Germany

3. c Theoretical Chemistry Department , University Chemical Laboratory , Lensfield Road, Cambridge , CB2 1EW , England

4. d The Royal Signals and Radar Establishment , Malvern , Worcestershire , WR14 3PS , England

5. e Department of Physical Chemistry , Lensfield Road, Cambridge , CB2 1EP , England

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268978400100501

Reference21 articles.

1. An effective pair potential for liquid acetonitrile

2. On the calculation of the orientational correlation parameterg2

3. Time correlation functions for a model of liquid carbon disulphide

4. Time Correlations and Conditional Distribution Functions for Classical Ensembles of Free Rotors

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4. Systematic evaluation and refinement of existing all‐atom force fields for the simulation of liquid acetonitrile;Journal of Computational Chemistry;2018-05-03

5. A new potential model for acetonitrile: Insight into the local structure organization;Journal of Molecular Liquids;2017-05

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