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Volumn 493, Issue 4-6, 2010, Pages 229-233
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Three-body interactions in clusters CO-(pH2)n
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Author keywords
[No Author keywords available]
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Indexed keywords
AB INITIO;
CO MOLECULE;
CONFIGURATION SPACE;
COUPLED-CLUSTER CALCULATIONS;
DIMENSIONALITY REDUCTION;
ENERGY SURFACE;
HIGH QUALITY;
PARA-HYDROGEN;
THREE-BODY INTERACTION;
THREE-BODY POTENTIAL;
VAN DER WAALS;
POTENTIAL ENERGY;
QUANTUM CHEMISTRY;
SURFACE PHENOMENA;
VAN DER WAALS FORCES;
POTENTIAL ENERGY SURFACES;
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EID: 77954218129
PISSN: 00092614
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cplett.2010.05.055 Document Type: Article |
Times cited : (14)
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References (48)
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