A special conjugated model around sp3 carbon atoms: Density functional theory study on the homoaromatic electron delocalization and applications of benzo-fused tetra(triptycene)porphyrins

ChemPhysChem

Volumn 13, Issue 8, 2012, Pages 2046-2050

  Qi, Dongdong ^a   Zhang, Lijuan ^a   Zhao, Luyang ^a   Cai, Xue ^a,b   Jiang, Jianzhuang ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY BEIJING   (China)

^b MUDANJIANG NORMAL UNIVERSITY   (China)

Author keywords

density functional calculations; electron transfer; energy conversion; host guest systems; porphyrinoids

Indexed keywords

ANTENNAS; CARBON; COLLECTOR EFFICIENCY; ELECTRONS; ENERGY CONVERSION; PORPHYRINS;

CARBON ATOMS; DENSITY FUNCTIONAL THEORY STUDIES; ELECTRON DELOCALIZATION; ELECTRON TRANSFER; HOST-GUEST SYSTEM; HOSTGUEST CHEMISTRY; MOLECULAR SKELETON; PORPHYRINOIDS;

DENSITY FUNCTIONAL THEORY;

EID: 84861603984     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.201200076     Document Type: Article

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