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Volumn 3, Issue 7, 2001, Pages 1297-1302
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Molecular simulation of the vapour-liquid phase coexistence of neon and argon using ab initio potentials
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Author keywords
[No Author keywords available]
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Indexed keywords
ARGON;
NEON;
ARTICLE;
LIQUID;
MOLECULAR DYNAMICS;
MOLECULAR MODEL;
PHASE TRANSITION;
QUANTUM CHEMISTRY;
VAPOR;
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EID: 0035313524
PISSN: 14639076
EISSN: None
Source Type: Journal
DOI: 10.1039/b008061f Document Type: Article |
Times cited : (48)
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References (41)
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