A molecular dynamics simulation of interaction-induced dipole correlation functions in liquid CS 2

By Dorfmüller Th.   Samios J.  

Molecular Physics, Vol. 53, Iss. 5, 1984-12 ,pp. : 1167-1176

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A computer simulation for a simple model of liquid hydrogen chloride-time correlation functions

By Powles J.G.   McGrath E.   Gubbins K.E.  

Molecular Physics, Vol. 40, Iss. 1, 1980-05 ,pp. : 179-192

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By Mansour K.A.   Murad S.   Powles J.G.  

Molecular Physics, Vol. 65, Iss. 4, 1988-11 ,pp. : 785-795

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1. Transverse time correlation functions and generalized shear Generalized mode approach viscosity of a Lennard-Jones fluid

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Molecular Physics, Vol. 90, Iss. 1, 1997-01 ,pp. : 91-99

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Time correlation functions for a model of liquid carbon disulphide

By Tildesley D.J.   Madden P.A.  

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