Acta Phys. -Chim. Sin. ›› 2009, Vol. 25 ›› Issue (02): 314-318.doi: 10.3866/PKU.WHXB20090220

• ARTICLE • Previous Articles     Next Articles

Electronic Spectra and Nonlinear Optical Properties of Thiazole Chromophores

YOU Xiao-Li; XU Bu-Yi; LI Quan; ZHAO Ke-Qing   

  1. College of Chemistry and Material Science, Sichuan Normal University, Chengdu 610066, P. R. China
  • Received:2008-09-17 Revised:2008-11-03 Published:2009-01-16
  • Contact: LI Quan E-mail:liquan6688@163.com

Abstract: Electronic spectra and second-order nonlinear optical (NLO) properties of eight thiazole chromophores were calculated by density functional theory (DFT) at B3LYP/6-31+G* level. Results showed that thiazole chromophore molecules with active hydroxy-ethyl, alkoxy-ethyl, fluoro-ethyl, and amino-ethyl groups have high β values of about 1.6×10-28 esu which are in good agreement with the available experimental results. Maximum absorption wavelengths λmax of the compounds in the gas phase ranged from 480 to 488 nm. The λmax was red-shifted as the solvent polarity increased for the thiazole chromophore molecules with an active hydroxy-ethyl group.

Key words: Thiazole chromophores, Electronic spectrum, Nonlinear optical property, Density functional theory

MSC2000: 

  • O641