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Volumn 419, Issue 1-3, 2006, Pages 265-268
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The C-H...H-B dihydrogen bonded borane-trimethylamine dimer: A computational study
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Author keywords
[No Author keywords available]
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Indexed keywords
CHEMICAL BONDS;
COMPUTER SIMULATION;
ELECTRIC CHARGE;
ELECTRIC FIELDS;
HYDROGEN BONDS;
MOLECULAR DYNAMICS;
PROBABILITY DENSITY FUNCTION;
REACTION KINETICS;
AB INITIO METHODS;
DFT-B3LYP METHODS;
DIHYDROGEN BONDS;
STABILIZATION ENERGY;
DIMERS;
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EID: 31544453054
PISSN: 00092614
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cplett.2005.11.094 Document Type: Article |
Times cited : (44)
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References (27)
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