A simple effective pair potential for the molecular simulation of the thermodynamic properties of ammonia

Author： Kristof T.   Vorholz J.   Liszi J.   Rumpf B.   Maurer G.  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.97, Iss.10, 1999-11, pp. : 1129-1137

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