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Ab InitioCalculations of Nonlinear Optical Properties of Silicon Compounds

 

作者: Takeshi Yoshida,   Masayoshi Nakano,   Tetsuya Tsunekawa,   Kiyoshi Tanaka,   Kizashi Yamaguchi,  

 

期刊: Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals  (Taylor Available online 1992)
卷期: Volume 217, issue 1  

页码: 71-76

 

ISSN:1058-725X

 

年代: 1992

 

DOI:10.1080/10587259208046879

 

出版商: Taylor & Francis Group

 

数据来源: Taylor

 

摘要:

Third‐order hyperpolarizabilities (γ) of silicon compounds are calculated by theab initiocoupled-perturbed Hartree‐Fock (CPHF) method. The basis set dependencies of the γ‐values are first examined. The γ‐values calculated for Si compounds by CPHF (6–31G+PD) are compared with those of corresponding carbon compounds.

 

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