J4 ›› 2011, Vol. 49 ›› Issue (02): 331-335.

• 化学 • 上一篇    下一篇

含不同二硫醇盐的Pt(Ⅱ)吡啶三嗪配合物的二阶NLO性质

赵岷, 李作盛, 张元, 王璐   

  1. 渤海大学 化学化工学院, 辽宁 锦州 121000
  • 收稿日期:2010-06-12 出版日期:2011-03-26 发布日期:2011-06-14
  • 通讯作者: 赵岷 E-mail:lnzhaomin@163.com

SecondOrder Nonlinear Optical Properties of Pt(Ⅱ) Pyridineand Triazine Complexes with Different Dithiolate

ZHAO Min, LI Zuosheng, ZHANG Yuan, WANG Lu   

  1. College of Chemistry and Chemical Engineering, Bohai University, Jinzhou 121000, Liaoning Province, China
  • Received:2010-06-12 Online:2011-03-26 Published:2011-06-14
  • Contact: ZHAO Min E-mail:lnzhaomin@163.com

摘要:

采用量子化学DFT B3LYP/LanL2DZ+6\|31G*方法, 研究不同二硫醇盐的Pt(Ⅱ)吡啶-三嗪配合物的二阶非线性光学(NLO)性质. 结果表明: 配合物中配位原子间的距离与S=C共轭链长度密切相关; 在4种配合物中, 吡啶和三嗪部分表现出给电子特性, 二硫醇盐部分具有吸电子作用; 金属Pt(Ⅱ)可作为给电子的共轭桥, 4种配合物的偶极矩μ和极化率α成正比. NLO效应研究表明, 4种配合物均具有较大的βtot值, 可以作为潜在的NLO材料.

关键词: Pt(Ⅱ)配合物; 密度泛函理论(DFT); 二阶非线性光学(NLO)性质

Abstract:

DFT B3LYP/LanL2DZ+6\|31G* method was adopted to investigate the secondorder NLO properties of pyridinetriazine Pt(Ⅱ) complexes with different dithiolates. The calculation results show that the bond distance between coordinating atoms is related to the length of S〖CDS1〗C conjugate chain. In the four complexes, the pyridine and triazine parts play the electrondonating role. Rather, the dithiolate part shows the ability to pull electrons. Metal Pt serves as a conjugate bridge of electron donor. The dipole moment μ of the complexes vary directly with the polarizability α. The four complexes have big βtot values and would act as the potential NLO materials.

Key words: Pt(Ⅱ) complex, density functional theory(DFT), secondorder nonlinear optical (NLO) property

中图分类号: 

  • O641