Application of the perimeter model to the assignment of the electronic absorption spectra of gold(III) hexaphyrins with [4n + 2] and [4n] π-electron systems

Chemistry - A European Journal

Volumn 15, Issue 15, 2009, Pages 3744-3751

  Muranaka, Atsuya ^a,b   Matsushita, Osamu ^a   Yoshida, Kengo ^a,b   Mori, Shigeki ^c   Suzuki, Masaaki ^c   Furuyama, Taniyuki ^b   Uchiyama, Masanobu ^b   Osuka, Atsuhiro ^c   Kobayashi, Nagao ^a  

^a TOHOKU UNIVERSITY   (Japan)

^b INST OF PHYS AND CHEMICAL RESEARCH   (Japan)

^c KYOTO UNIVERSITY   (Japan)

Author keywords

Ab initio calculations; Electronic structure; Magnetic properties; Porphyrinoids

Indexed keywords

AB INITIO CALCULATIONS; ABSORPTION BANDS; DENSITY-FUNCTIONAL CALCULATIONS; ELECTRON SYSTEMS; ELECTRONIC ABSORPTION SPECTRUM; ELECTRONIC EXCITED STATE; EXCITED SINGLET STATE; HEXAPHYRINS; LOW ENERGIES; MAGNETIC CIRCULAR DICHROISM SPECTROSCOPIES; PENTAFLUOROPHENYL; PERIMETER MODELS; PORPHYRINOIDS; SORET BANDS; VISIBLE REGIONS;

ABSORPTION; CIRCULAR DICHROISM SPECTROSCOPY; DICHROISM; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; GOLD COMPOUNDS; MAGNETIC PROPERTIES; PORPHYRINS; SPECTRUM ANALYSIS;

ELECTRIC EXCITATION;

EID: 63849201555     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200801742     Document Type: Article

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