Effect of periodic replacement of the heteroatom on the spectroscopic properties of indole and benzofuran derivatives

Journal of Physical Chemistry A

Volumn 113, Issue 2, 2009, Pages 464-473

  Muranaka, Atsuya ^a,b   Yasuike, Shuji ^c   Liu, Ching Yuan ^a,c   Kurita, Jyoji ^c   Kakusawa, Naoki ^c   Tsuchiya, Takashi ^c   Okuda, Masako ^b   Kobayashi, Nagao ^b   Matsumoto, Yotaro ^a   Yoshida, Kengo ^a   Hashizume, Daisuke ^a   Uchiyama, Masanobu ^a  

^a INST OF PHYS AND CHEMICAL RESEARCH   (Japan)

^b TOHOKU UNIVERSITY   (Japan)

^c HOKURIKU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; ABSORPTION SPECTROSCOPY; ATOMIC SPECTROSCOPY; DICHROISM; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; LIGHT ABSORPTION; MOLECULAR ORBITALS; OXYGEN; SPECTRUM ANALYSIS; THIOPHENE;

BENZOFURAN; BENZOTHIOPHENE; DENSITY-FUNCTIONAL CALCULATIONS; DENSITY-FUNCTIONAL THEORIES; ELECTRONIC ABSORPTION SPECTRUM; HETERO ATOMS; HETERO-CYCLES; HOMOLOGOUS SERIES; MAGNETIC CIRCULAR DICHROISMS; OXYGEN ATOMS; PERIMETER MODELS; PLANAR STRUCTURES; SIGN PATTERNS; SOLUTION PHASIS; SPECTRAL SHIFTS; SPECTROSCOPIC PROPERTIES; SPECTROSCOPIC TECHNIQUES; TIME-DEPENDENT DENSITY FUNCTIONAL THEORIES; X-RAY ANALYSIS;

DENSITY FUNCTIONAL THEORY;

BENZOFURAN; BENZOFURAN DERIVATIVE; INDOLE DERIVATIVE;

ABSORPTION; ARTICLE; CHEMISTRY; CIRCULAR DICHROISM; ELECTRON; MAGNETISM; QUANTUM THEORY; TIME; X RAY CRYSTALLOGRAPHY;

ABSORPTION; BENZOFURANS; CIRCULAR DICHROISM; CRYSTALLOGRAPHY, X-RAY; ELECTRONS; INDOLES; MAGNETICS; QUANTUM THEORY; TIME FACTORS;

EID: 61749097372     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp8079843     Document Type: Article

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