Density functional theory study on photophysical properties of the porphyrins derivatives with through-bond energy transfer characters

Organic Electronics

Volumn 11, Issue 6, 2010, Pages 979-989

  Ren, Xue Feng ^a   Ren, Ai Min ^a   Feng, Ji Kang ^a   Zhou, Xin ^b  

^a JILIN UNIVERSITY   (China)

^b DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

Author keywords

Electron affinity; Exciton binding energy; Ionization potentials; Reorganization energy; Through bond energy transfer

Indexed keywords

BINDING ENERGY; CHEMICAL BONDS; DESIGN FOR TESTABILITY; ELECTRON AFFINITY; ELECTRONIC STRUCTURE; ENERGY TRANSFER; EXCITONS; IONIZATION POTENTIAL; LIGHT EMISSION; PORPHYRINS; SEMICONDUCTOR QUANTUM WELLS;

BOND ENERGIES; DENSITY FUNCTIONAL THEORY STUDIES; ENERGY TRANSFER PROCESS; EXCITON-BINDING ENERGY; PHOTOPHYSICAL PROPERTIES; RED LIGHT EMITTING MATERIALS; REORGANIZATION ENERGIES; STRUCTURE PROPERTY RELATIONSHIPS;

DENSITY FUNCTIONAL THEORY;

EID: 78049498039     PISSN: 15661199     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.orgel.2010.03.019     Document Type: Article

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