A computational study of the chemistry of substituted 3-nitrenopyridine 1-oxides

Journal of Molecular Structure: THEOCHEM

Volumn 894, Issue 1-3, 2009, Pages 93-102

  Poole, James S ^a  

^a BALL STATE UNIVERSITY   (United States)

Author keywords

Aryl nitrenes; CASSCF theory; Density functional theory; N Oxides; Substituent effects

Indexed keywords

EID: 57449109958     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2008.10.002     Document Type: Article

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