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 the liquid mixture CCl 4 /CS 2

By Mittag U.   Samios J.   Dorfmüller Th.  

Molecular Physics, Vol. 66, Iss. 1, 1989-01 ,pp. : 51-64

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

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A molecular dynamics simulation of interaction-induced FIR absorption spectra of liquid CS 2

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Molecular dynamics simulation of liquid CH 3 F, CHF 3 , CH 3 Cl, CH 3 CN, CO 2 and CS 2 with new pair potentials

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