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

Author: Böhm H.J.   Meissner C.   Ahlrichs R.  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.53, Iss.3, 1984-10, pp. : 651-672

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Abstract