Ab initio study of substituent effect on SHG-activity of aromatic esters

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

Volumn 26, Issue 1-3, 2000, Pages 91-98

  Imase, T ^a   Kawauchi, S ^a   Watanabe, J ^a  

^a TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

Ab initio molecular orbital calculation; Aromatic ester; Second order hyperpolarizability; SHG activity; Substituent effect; Two level model

Indexed keywords

CHROMOPHORES; GROUND STATE; POLYESTERS; SECOND HARMONIC GENERATION; SUBSTITUTION REACTIONS;

AB INITIO CALCULATIONS; AROMATIC ESTERS;

ESTERS;

EID: 0034439767     PISSN: 10587268     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Conference Paper

References (15)