Theoretical studies of the conformations and 19F NMR spectra of linear and a branched perfluorooctanesulfonamide (PFOSAmide)

Chemosphere

Volumn 69, Issue 8, 2007, Pages 1213-1220

  Liu, P ^a   Goddard, J D ^a   Arsenault, G ^b   Gu, J ^a   McAlees, A ^b   McCrindle, R ^a   Robertson, V ^a  

^a UNIVERSITY OF GUELPH   (Canada)

^b Canada N1G 3M5   (Canada)

Author keywords

Computational modeling; Conformations; Fluorine NMR spectroscopy; Perfluorooctanesulfonamide; PFOSA

Indexed keywords

COMPUTATION THEORY; DERIVATIVES; ISOMERS; MATHEMATICAL MODELS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

COMPUTATIONAL MODELING; FLUORINE NMR SPECTROSCOPY; PERFLUOROOCTANESULFONAMIDE;

NITROGEN COMPOUNDS;

PERFLUOROOCTANESULFONAMIDE; PERFLUOROOCTANESULFONIC ACID; SULFONAMIDE; UNCLASSIFIED DRUG;

COMPUTATION THEORY; DERIVATIVES; ISOMERS; MATHEMATICAL MODELS; NITROGEN COMPOUNDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

FLUORINE; HOMOLOGY; SPECTROSCOPY; SULFONATE;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; CONFORMATION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; POLLUTANT; PREDICTION; THEORETICAL STUDY;

EID: 34648840799     PISSN: 00456535     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemosphere.2007.06.006     Document Type: Article

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