Precise PPP molecular orbital calculations of excitation energies of polycyclic aromatic hydrocarbons. Part 5: Spectroactive portion of fluoranthene derivatives

Dyes and Pigments

Volumn 44, Issue 2, 2000, Pages 123-129

  Hiruta, Kimihiro ^a   Tokita, Sumio ^a   Tachikawa, Tatsuya ^a   Nishimoto, Kichisuke ^b  

^a SAITAMA UNIVERSITY   (Japan)

^b Institute for Fundamental Chemistry   (Japan)

Author keywords

Fluoranthene derivatives; New ; P Band; PPP MO calculations; Spectroactive portion; Spectrochemical softness parameter

Indexed keywords

AROMATIC HYDROCARBONS; COMPUTATIONAL METHODS; FLUOROCARBONS; MOLECULAR STRUCTURE;

FLUORANTHENE; MOLECULAR ORBITAL CALCULATIONS;

DYES;

EID: 0033898046     PISSN: 01437208     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0143-7208(99)00083-2     Document Type: Article

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