A 2-D molecular dynamics simulation of the effects of coulombic versus multipolar intermolecular potential for a fluid

Author: Occelli R.   Quentrec B.   Brot C.  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.36, Iss.1, 1978-07, pp. : 257-277

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Abstract