Ab initio study of the barrier to internal rotation in simple amides. Part 2. N,N-dimethylacetamide and N,N-dimethyl-2-(mono-, di- and tri-) halogenacetamides

Journal of Molecular Structure

Volumn 522, Issue 1-3, 2000, Pages 37-46

  Vassilev, N G ^a   Dimitrov, V S ^a  

^a INSTITUTE OF ORGANIC CHEMISTRY   (Bulgaria)

Author keywords

Ab initio SCF study; Amides; Barrier to internal rotation

Indexed keywords

CHLOROACETAMIDE; FUNCTIONAL GROUP; METHYL GROUP; N,N DIMETHYLACETAMIDE; TRIFLUOROACETAMIDE DERIVATIVE;

ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; CONFORMATION; HALOGENATION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; STEREOSPECIFICITY; THERMODYNAMICS;

EID: 0034635963     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(99)00339-7     Document Type: Article

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