Theoretical investigation on second-order nonlinear optical properties of (dicyanomethylene)-pyran derivatives

被引:34
|
作者
Liu, YJ [1 ]
Liu, Y [1 ]
Zhang, DJ
Hu, HQ
Liu, CB
机构
[1] Shandong Univ, Inst Theoret Chem, Jinan 250100, Shandong, Peoples R China
[2] Qufu Normal Univ, Dept Chem, Qufu 273165, Shandong, Peoples R China
关键词
heterocyclic rings; (dicyanomethylene)-pyran derivatives; second-order polarizability; nonlinear optical properties; ZINDO-SOS;
D O I
10.1016/S0022-2860(01)00479-3
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
On the basis of the ZINDO program, we have designed a program to calculate the second-order nonlinear polarizabilities beta (ijk), beta (0) and beta (mu) according to the sum-over-states (SOS) expression. A series of new 4-(dicyanomethylene)-2-methyl-6-(p-dithylamino-styryl)-4H-pyran (DCM) derivatives were designed and their electron spectra and nonlinear optical properties were studied. It is proposed that these compounds possess two important excited states close to each other in energy, both contributing to hyperpolarizability in an additive fashion; 4-(dicyanomethylene)-2,6-bis-(p-donor-styryl)-4H-pyran derivatives are more nonlinear than 4-(dicyanomethylene)-2,6-bis-(p-donor-phenyl)-azo-4H-pyran derivatives. The high nonlinearities, good thermal stability and high transparency make them attractive candidates for second-order nonlinear applications such as electrooptic modulators and frequency doublers. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:43 / 51
页数:9
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