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Volumn 115, Issue 10, 2001, Pages 4839-4849
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On the orientational effects in monolayers of diatomic molecules
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Author keywords
[No Author keywords available]
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Indexed keywords
CARBON MONOXIDE;
COMPUTER SIMULATION;
GRAPHITE;
MONOLAYERS;
MONTE CARLO METHODS;
NITROGEN;
PHASE DIAGRAMS;
SURFACES;
DIATOMIC MOLECULES;
DISTRIBUTION FUNCTION;
ELONGATION;
ORIENTATIONAL EFFECTS;
MOLECULAR ORIENTATION;
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EID: 0035828314
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1390529 Document Type: Article |
Times cited : (3)
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References (53)
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