A density functional theory study on photophysical properties of red light-emitting materials: Meso-substituted porphyrins

Journal of Photochemistry and Photobiology A: Chemistry

Volumn 203, Issue 2-3, 2009, Pages 92-99

  Ren, Xue feng ^a   Ren, Ai min ^a   Feng, Ji kang ^a   Sun, Chia chung ^a  

^a JILIN UNIVERSITY   (China)

Author keywords

Electron affinity; Ionization potential; Porphyrin; Reorganization energy

Indexed keywords

EID: 63249133442     PISSN: 10106030     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jphotochem.2008.12.028     Document Type: Article

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