PPP molecular orbital calculations of absorption maxima for diarylpolyenes using new-γ

Molecular Crystals and Liquid Crystals Science and Technology Section B: Nonlinear Optics

Volumn 26, Issue 1-3, 2000, Pages 229-236

  Ishihara, H ^a   Tokita, S ^a   Tachikawa, T ^a   Noguchi, F ^a   Iwamoto, I ^a   Hiruta, K ^a   Nishimoto, K ^a  

^a SAITAMA UNIVERSITY   (Japan)

Author keywords

Diarylpolyenes; New ; PPP MO (Pariser Parr Pople molecular orbital) method; Spectrochemical softness parameter

Indexed keywords

ELECTRON ENERGY LEVELS; ELECTRONS; OLEFINS; QUANTUM OPTICS;

DIARYLPOLYENES;

NONLINEAR OPTICS;

EID: 0034439151     PISSN: 10587268     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Conference Paper

References (12)