The molecular structure, conformation, force field and potential function to internal rotation of 2,2-dichloroacetamide as studied by quantum chemical calculations and gas electron diffraction data from photographic plates using a commercial scanner

Journal of Molecular Structure

Volumn 691, Issue 1-3, 2004, Pages 149-158

  Gundersen, Snefrid ^a   Samdal, Svein ^a   Seip, Ragnhild ^a   Strand, Tor G ^a  

^a UNIVERSITY OF OSLO   (Norway)

Author keywords

2,2 Dichloroacetamide; Application commercial scanners; Conformation; Potential to internal rotation; Quantum chemical calculations; Structure

Indexed keywords

2,2 DICHLOROACETAMIDE; ACETAMIDE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL BOND; CHEMICAL STRUCTURE; COMMERCIAL PHENOMENA; CONFORMATION; ELECTRON DIFFRACTION; FORCE; GAS; MICRODENSITOMETRY; PHOTOGRAPHY; PREDICTION; QUANTUM CHEMISTRY; STANDARDIZATION;

EID: 1342343027     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2003.11.039     Document Type: Article

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