Molecular simulation of the phase behavior of noble gases...

Molecular simulation of the phase behavior of noble gases using accurate two-body and three-body intermolecular potentials

Marcelli, Gianluca, Sadus, Richard J.
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Volume:
111
Year:
1999
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.479412
File:
PDF, 443 KB
english, 1999
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