The molecular structure, conformation, potential to internal rotation and force field of 2,2,2-trichloroacetamide as studied by gas electron diffraction and quantum chemical calculations

Journal of Molecular Structure

Volumn 413-414, Issue , 1997, Pages 423-439

  Samdal, Svein ^a   Seip, Ragnhild ^a  

^a UNIVERSITY OF OSLO   (Norway)

Author keywords

Conformation; Potential to internal rotation; Quantum chemical calculation; Structure; Trichloroacetamide

Indexed keywords

EID: 0030732130     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(97)00018-5     Document Type: Article

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