化学学报 ›› 2001, Vol. 59 ›› Issue (2): 213-219. 上一篇    下一篇

研究论文

分子第一超极化率的分子结构效应研究

詹传郎;王夺元   

  1. 中国科学院化学研究所分子科学中心
  • 发布日期:2001-02-15

Investigations of the molecule-structure-factors influences on the first hyperpolarizabilities of the organic molecules

Zhan Chuanlang;Wang Duoyuan   

  • Published:2001-02-15

以(类)杂芪染料等十种有机分子为例,研究了分子结构效应对有机分子第一超极化率的影响规律,将分子结构效应归为五类,即:正负电荷效应、共轭π-电子数效应、共轭π-原子效应、联接效应和电子给/受体效应,得到了用简单的分子跃行波数νa来表示分子结构效应对第一超极率影响的线性方程组和网状关系图,该图不仅反映了每种结构因素对β值的影响规律及其所能给出的最高第一超极化率,更反映了这五种结构因素对第一超极化率的不同影响规律间的关系,指出了最能增大第一超极化率的结构因素是正电荷效应,为设计具有特殊光学窗口的有机分子提供一个新概念和新途径。

关键词: 分子第一超极化率, 类芪, 杂芪, 染料, 线性方程, 溶致变色, 极化率, 分子结构, 结构效应

The molecule-structure-factors influences, including the positive/ negative charge influence, the conjugate π-electron number influence, the conjugated π-atom influence, the linking influence and the donor/ acceptor influence, on the β- values have been studied. The molecule transition energy νa has been firstly introduced to link the above five influences. A linear function group and a net- like graph for describing the linear relationship betweem the β- values and νa have been obtained containing all of five influences, from which one could find the key factor to influence on the β- values and obtain desired maximum β- value for each influence. So the graph gives out a new idea and opens a new way to design and synthesize new organic molecules with high β- values.

Key words: DYES, LINEAR EQUATIONS, POLARIZABILITIES, MOLECULAR STRUCTURE, STRUCTURAL EFFECT

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