Theoretical molecular structures for trifluoromethyl hypohalites, CF3OX (X = F, Cl, Br): Ab initio and DFT calculations

Journal of Molecular Structure: THEOCHEM

Volumn 489, Issue 2-3, 1999, Pages 119-130

  Kwon, O ^a   Kwon, Y ^a  

^a Hanyang University   (South Korea)

Author keywords

Ab initio method; DFT method; Trifluoromethyl hypohalites

Indexed keywords

BROMIDE; CHLORIDE; FLUORIDE; FLUOROFORM; HALIDE;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; STRUCTURE ANALYSIS; THEORY;

EID: 0033595845     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00052-4     Document Type: Article

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