Characterization of intermediates on the 1O2 + R2S potential energy surface. A high-level ab initio study

Journal of Molecular Structure: THEOCHEM

Volumn 422, Issue 1-3, 1998, Pages 123-132

  Shangguan, Christine ^a   McAllister, Michael A ^a  

^a UNIVERSITY OF NORTH TEXAS   (United States)

Author keywords

Ab initio calculations; Organic sulfides; Photooxidation; Singlet oxygen

Indexed keywords

EID: 0005108833     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(97)00085-7     Document Type: Article

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