Ab initio molecular orbital and infrared spectroscopic study of the conformation of secondary amides: Derivatives of formanilide, acetanilide and benzylamides

Journal of Molecular Structure

Volumn 508, Issue 1-3, 1999, Pages 73-80

  Ilieva, S ^a   Hadjieva, B ^a   Galabov, B ^a  

^a UNIVERSITY OF SOFIA   (Bulgaria)

Author keywords

Conformational isomerism; Molecular orbital calculations; Secondary amides

Indexed keywords

ACETANILIDE DERIVATIVE; AMIDE; ANILIDE; BENZYL DERIVATIVE;

ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; MOLECULAR MODEL; MOLECULAR STABILITY; SPECTRAL SENSITIVITY; STEREOSPECIFICITY;

EID: 0033554380     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(99)00010-1     Document Type: Article

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