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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 98, 2000 - Issue 20
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Original Articles

Monte Carlo simulations of neon and argon using ab initio potentials

K. LEONHARD Institut für Physikalische Chemie, Universität zu Köln, Luxemburger Str. 116, 50939, Köln, Germany
&
U. K. DEITERS Institut für Physikalische Chemie, Universität zu Köln, Luxemburger Str. 116, 50939, Köln, Germany
Pages 1603-1616 | Received 18 Oct 1999, Accepted 29 May 2000, Published online: 01 Sep 2009

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