The important role of the bromo group in improving the properties of organic nonlinear optical materials

被引:191
作者
Zhao, B [1 ]
Lu, WQ
Zhou, ZH
Wu, Y
机构
[1] Nanjing Normal Univ, Dept Chem, Nanjing 210097, Peoples R China
[2] China Pharmaceut Univ, Dept Basic Sci, Nanjing 210038, Peoples R China
关键词
D O I
10.1039/a909757k
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
Several kinds of bromo substituted organic conjugation compounds including chalcones, alpha-cinnamylideneacetophenones, benzophenones, stilbenes and diphenylacetylenes have been synthesized, and their powder second harmonic generation (SHG) efficiency, cut-off wavelength lambda(cut-off) and thermal stability have been studied. Their molecular first-order hyperpolarizabilities beta were investigated by CNDO/S-CI semiempirical calculation methods. The results reveal that the bromo group can obviously improve the molecular first-order hyperpolarizabilities and can effectively reduce the dipole-dipole interactions between the molecules. Thus the bromo group favors the acentric crystal structure, and therefore the SHG effect of the material. The transparency and the thermal stability of the materials can also be improved noticeably when the compounds are substituted with a bromo group. In conclusion, the bromo group is an excellent candidate group in designing effective organic second-order nonlinear optical materials.
引用
收藏
页码:1513 / 1517
页数:5
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