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Volumn 131, Issue 2, 2000, Pages 107-115
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Ab initio study of malonaldehyde rotamers
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Author keywords
Ab initio calculations; Malonaldehyde; Rotamers; Transition states
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Indexed keywords
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EID: 0034387547
PISSN: 00269247
EISSN: None
Source Type: Journal
DOI: 10.1007/PL00010300 Document Type: Article |
Times cited : (14)
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References (14)
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