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Volumn 86, Issue 1, 2001, Pages 122-129
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Theoretical study of the Si-H group as potential hydrogen bond donor
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Author keywords
Ab initio calculations; Hydrogen bonds; Si H group; Triple bonded silicon derivatives
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Indexed keywords
CARBON;
CARRIER CONCENTRATION;
ELECTRON ENERGY LEVELS;
MOLECULAR STRUCTURE;
SILICON;
SILICON DERIVATIVES;
HYDROGEN BONDS;
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EID: 0035808684
PISSN: 00207608
EISSN: None
Source Type: Journal
DOI: 10.1002/qua.1613 Document Type: Conference Paper |
Times cited : (17)
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References (70)
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