Semi-empirical molecular orbital calculations on the interaction between singlet oxygen and amines: Modeling charge transfer quenching

Journal of Photochemistry and Photobiology A: Chemistry

Volumn 103, Issue 1-2, 1997, Pages 33-38

  Martin, Ned H ^a   Allen III, Noah W ^a   Cottle, Christopher A ^a   Marschke Jr , Charles K ^a  

^a UNIVERSITY OF NORTH CAROLINA WILMINGTON   (United States)

Author keywords

Amines; Charge transfer; Exciplex; MINDO 3; Quenching mechanism; Singlet oxygen

Indexed keywords

EID: 0031565260     PISSN: 10106030     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1010-6030(97)85299-9     Document Type: Article

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