Theoretical study of the ammonium perfluorooctanoate/water system

Journal of Molecular Structure: THEOCHEM

Volumn 617, Issue 1-3, 2002, Pages 201-207

  Duvoisin Jr , Sergio ^a   Kuhnen, Carlos A ^a   Ouriques, Gerson R ^a  

^a FEDERAL UNIVERSITY OF SANTA CATARINA   (Brazil)

Author keywords

APFO optimized geometry; Bond lengths and bond orders; PFO optimized geometry; PFO H2O total energy

Indexed keywords

FLUOROCARBON; OCTANOIC ACID; PERFLUOROOCTANOATE AMMONIUM; UNCLASSIFIED DRUG; WATER;

AQUEOUS SOLUTION; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; MEASUREMENT; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; QUANTUM MECHANICS; RAMAN SPECTROMETRY; THEORY;

EID: 0037206392     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(02)00423-2     Document Type: Article

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