Electronic structures of azulene-fused porphyrins as seen by magnetic circular dichroism and TD-DFT calculations

Journal of Inorganic Biochemistry

Volumn 102, Issue 3, 2008, Pages 466-471

  Nakai, Katsunori ^a   Kurotobi, Kei ^b   Osuka, Atsuhiro ^b   Uchiyama, Masanobu ^c   Kobayashi, Nagao ^a  

^a TOHOKU UNIVERSITY   (Japan)

^b KYOTO UNIVERSITY   (Japan)

^c INST OF PHYS AND CHEMICAL RESEARCH   (Japan)

Author keywords

Azulene; Magnetic circular dichroism; Porphyrin; TD DFT

Indexed keywords

AZULENE; PORPHYRIN DERIVATIVE;

ABSORPTION SPECTROSCOPY; ARTICLE; CHEMICAL STRUCTURE; CIRCULAR DICHROISM; DENSITY FUNCTIONAL THEORY; DIPOLE; MOLECULAR INTERACTION; ORBIT;

AZULENES; CIRCULAR DICHROISM; COMPUTER SIMULATION; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PORPHYRINS;

TETRA;

EID: 39549084533     PISSN: 01620134     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jinorgbio.2007.09.012     Document Type: Article

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