Spectroscopic and theoretical studies of optically active porphyrin dimers: A system uninterpretable by exciton coupling theory

ChemPhysChem

Volumn 7, Issue 6, 2006, Pages 1235-1240

  Muranaka, Atsuya ^a   Asano, Yoshiaki ^a   Tsuda, Akihiko ^b   Osuka, Atsuhiro ^b   Kobayashi, Nagao ^a  

^a TOHOKU UNIVERSITY   (Japan)

^b KYOTO UNIVERSITY   (Japan)

Author keywords

Ab initio calculations; Circular dichroism; Electronic structure; Helical structures; Porphyrins

Indexed keywords

CALCULATIONS; DIMERS; ELECTRIC EXCITATION; ELECTRONIC STRUCTURE; EXCITONS; MOLECULAR ORBITALS; PORPHYRINS;

AB INITIO CALCULATIONS; ELECTRONIC EXCITED STATE; EXPERIMENTAL SPECTRA; FRONTIER MOLECULAR ORBITALS; HELICAL STRUCTURES; MAGNETIC CIRCULAR DICHROISMS; POINT-DIPOLE APPROXIMATION; SPECTROSCOPIC PROPERTY;

DICHROISM;

EID: 33745422588     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.200500611     Document Type: Article

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