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Volumn 9, Issue 41, 2007, Pages 5522-5530
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Localized orbital theory and ammonia triborane
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Author keywords
[No Author keywords available]
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Indexed keywords
AMMONIA;
BORANE DERIVATIVE;
HYDROGEN;
ALGORITHM;
ARTICLE;
CHEMICAL MODEL;
CHEMISTRY;
COMPUTER SIMULATION;
HYDROGEN BOND;
METHODOLOGY;
PHYSICAL CHEMISTRY;
QUANTUM THEORY;
STRUCTURE ACTIVITY RELATION;
ALGORITHMS;
AMMONIA;
BORANES;
CHEMISTRY, PHYSICAL;
COMPUTER SIMULATION;
HYDROGEN;
HYDROGEN BONDING;
MODELS, CHEMICAL;
QUANTUM THEORY;
RESEARCH DESIGN;
STRUCTURE-ACTIVITY RELATIONSHIP;
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EID: 35448934104
PISSN: 14639076
EISSN: None
Source Type: Journal
DOI: 10.1039/b709171k Document Type: Article |
Times cited : (31)
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References (54)
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