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Volumn 491, Issue 1-3, 1999, Pages 147-154
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The complete basis set and gaussian ab initio computational investigation mono-, di- and tri-protonated borane and mono-, di-, tri-, and tetra-protonated diborane structures and energies
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Author keywords
Ab initio; Charged molecules; Gaussian; Hypervalent; Protonation of diboranes
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Indexed keywords
BORANE DERIVATIVE;
ARTICLE;
CHEMICAL BINDING;
CHEMICAL INTERACTION;
CHEMICAL STRUCTURE;
ENTHALPY;
GEOMETRY;
MATHEMATICAL COMPUTING;
MOLECULAR STABILITY;
PROTON TRANSPORT;
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EID: 0033584893
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(99)00113-X Document Type: Article |
Times cited : (2)
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References (37)
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