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Volumn 476, Issue 1-3, 1999, Pages 151-156
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Ab initio molecular orbital study of the conformation of amide group: o- Methylformanilide
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Author keywords
Ab initio calculations; Anilides; Conformation; o Methilformanilide
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Indexed keywords
ANILIDE;
ARTICLE;
CALCULATION;
CHEMICAL ANALYSIS;
CHEMICAL STRUCTURE;
CONFORMATION;
STRUCTURE ANALYSIS;
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EID: 0033596629
PISSN: 00222860
EISSN: None
Source Type: Journal
DOI: 10.1016/S0022-2860(98)00542-0 Document Type: Article |
Times cited : (11)
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References (11)
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