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

Journal of Molecular Structure

Volumn 477, Issue 1-3, 1999, Pages 225-240

  Gundersen, Snefrid ^a   Samdal, Svein ^a   Seip, Ragnhild ^a   Shorokhov, Dmitry J ^a  

^a UNIVERSITY OF OSLO   (Norway)

Author keywords

2,2 Difluoroacetamide; Conformation; Potential to internal rotation; Quantum chemical calculations; Structure

Indexed keywords

2,2 DIFLUOROACETAMIDE; ACETAMIDE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; DIFFRACTION; MATHEMATICAL COMPUTING; PREDICTION; QUANTUM CHEMISTRY; SPECTRAL SENSITIVITY; SPECTROSCOPY; STRUCTURE ANALYSIS;

EID: 0033574112     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(98)00617-6     Document Type: Article

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