Acetamide, a challenge to theory and experiment? On the molecular structure, conformation, potential to internal rotation of the methyl group and force fields of free acetamide as studied by quantum chemical calculations

Journal of Molecular Structure

Volumn 440, Issue 1-3, 1998, Pages 165-174

  Samdal, Svein ^a  

^a UNIVERSITY OF OSLO   (Norway)

Author keywords

Ab initio; Acetamide; Conformation; Force field; Molecular structure

Indexed keywords

EID: 0031982985     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(97)00264-0     Document Type: Article

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