Utilization of the spectrochemical softness parameter evaluated from the absolute hardness to the PPP molecular orbital calculations of the absorption maxima of the anthraquinone derivatives

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

Volumn 26, Issue 1-3, 2000, Pages 237-244

  Tachikawa, T ^a   Hiruta, K ^a   Tokita, S ^a   Nishimoto, K ^a  

^a SAITAMA UNIVERSITY   (Japan)

Author keywords

Absolute hardness; Anthraquinone; First absorption energy; New ; PPP MO calculation

Indexed keywords

ELECTRONS; ENERGY ABSORPTION; HARDNESS;

ABSOLUTE HARDNESS; MOLECULAR ORBITAL METHOD;

DERIVATIVES;

EID: 0034440012     PISSN: 10587268     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Conference Paper

References (17)