Molecular dynamics simulation of the liquid mixtures CCl 4 /CS 2

By Mittag U.   Samios J.   Dorfmüller Th.  

Molecular Physics, Vol. 81, Iss. 5, 1994-04 ,pp. : 1143-1154

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Molecular dynamics simulation of liquid CS 2

By Böhm Hans-Joachim   Ahlrichs Reinhart  

Molecular Physics, Vol. 55, Iss. 2, 1985-06 ,pp. : 445-446

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Molecular dynamics simulation of liquid CCl4 with a new polarizable potential model

By Soetens Jean-Christophe   Jansen Georg   Millot Claude  

Molecular Physics, Vol. 96, Iss. 7, 1999-04 ,pp. : 1003-1012

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Raman spectroscopic study of the single particle dynamics of CS 2 in liquid binary mixtures with CCl 4

By Strehle F.   Dorfmüller Th.  

Molecular Physics, Vol. 80, Iss. 2, 1993-10 ,pp. : 449-460

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

By Dorfmüller Th.   Samios J.  

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