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Volumn 629, Issue 1-3, 2003, Pages 279-284
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Molecular dynamics and quantum chemical studies on diborane
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Author keywords
Austin model 1 calculations; Boranes; Diborane; Molecular dynamics; Vibrational spectra
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Indexed keywords
BORANE DERIVATIVE;
DIBORANE;
UNCLASSIFIED DRUG;
ARTICLE;
CALCULATION;
GEOMETRY;
HIGH TEMPERATURE;
MOLECULAR DYNAMICS;
QUANTUM MECHANICS;
TEMPERATURE DEPENDENCE;
VIBRATION;
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EID: 0042473873
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(03)00202-1 Document Type: Article |
Times cited : (6)
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References (11)
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