Molecular mechanics calculations of conjugated amides and an ab initio investigation of acrylamide and its β-amino derivative: Conformational analysis and rotational barriers

Journal of Computational Chemistry

Volumn 17, Issue 4, 1996, Pages 396-408

  Berg, Ulf ^a   Bladh, Nina ^a  

^a LUND UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0006940690     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1096-987x(199603)17:4<396::aid-jcc2>3.0.co;2-p     Document Type: Article

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