Electronic structures of asymmetrically substituted phthalocyanines and their second non-linear optical properties
文献类型:期刊论文
| 作者 | Zhang, TL; Yan, JM |
| 刊名 | chinese journal of chemistry
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| 出版日期 | 2001-03-01 |
| 卷号 | 19期号:3页码:233-240 |
| 关键词 | asymmetrically substituted phthalocyanines dipole moment energy gap differences of frontier orbitals second order non-linear optical coefficient |
| 英文摘要 | quantum-chemical am1 calculations were performed to study the geometries, the electronic structures and the second nonlinear optical properties of phthalocyanine and some asymmetrically substituted phthalocyanines, which include tert-butyl, amino, dimethylamino, nitro, fluoro, chloro, bromo, iodo and nitrile substituents. the relationships of the second non-linear optical coefficients beta with dipole moment mu, and beta with the energy-gap differences of frontier orbitals deltae(da) were discussed. two relationships are regular and all deltae(da) - mu show very good linear relationship. |
| WOS标题词 | science & technology ; physical sciences |
| 类目[WOS] | chemistry, multidisciplinary |
| 研究领域[WOS] | chemistry |
| 关键词[WOS] | molecules ; hyperpolarizability |
| 收录类别 | SCI |
| 语种 | 英语 |
| WOS记录号 | WOS:000167304600004 |
| 公开日期 | 2015-11-10 |
| 源URL | [http://159.226.238.44/handle/321008/138833] ![]() |
| 专题 | 大连化学物理研究所_中国科学院大连化学物理研究所 |
| 作者单位 | Chinese Acad Sci, Inst Chem, State Key Lab Mol React Dynam, Beijing 100080, Peoples R China |
| 推荐引用方式 GB/T 7714 | Zhang, TL,Yan, JM. Electronic structures of asymmetrically substituted phthalocyanines and their second non-linear optical properties[J]. chinese journal of chemistry,2001,19(3):233-240. |
| APA | Zhang, TL,&Yan, JM.(2001).Electronic structures of asymmetrically substituted phthalocyanines and their second non-linear optical properties.chinese journal of chemistry,19(3),233-240. |
| MLA | Zhang, TL,et al."Electronic structures of asymmetrically substituted phthalocyanines and their second non-linear optical properties".chinese journal of chemistry 19.3(2001):233-240. |
入库方式: OAI收割
来源:大连化学物理研究所
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