中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
A New Hybrid DFT Approach to Electronic Excitation and First Hyperpolarizabilities of Transition Metal Complexes

文献类型:期刊论文

作者J. Lin, K. C. Wu and M. X. Zhang
刊名Journal of Computational Chemistry
出版日期2009-10
卷号30期号:13页码:2056-2063
关键词hybrid exchange functional organometallic molecule conventional density functional optical property nonlinear-optical properties generalized-gradient-approximation density-functional theory quadratic hyperpolarizabilities organometallic complexes dipole-moment exchange functionals correlation energies carbonyl-complexes acceptor groups
ISSN号0192-8651
收录类别SCI
原文出处http://onlinelibrary.wiley.com/store/10.1002/jcc.21200/asset/21200_ftp.pdf?v=1&t=h94x9e2k&s=a14a9001ceeb4340df015ef0916eddfdd7fcfd67
语种英语
公开日期2012-11-06
源URL[http://ir.fjirsm.ac.cn/handle/335002/3038]  
专题福建物质结构研究所_中科院福建物质结构研究所_期刊论文
推荐引用方式
GB/T 7714
J. Lin, K. C. Wu and M. X. Zhang. A New Hybrid DFT Approach to Electronic Excitation and First Hyperpolarizabilities of Transition Metal Complexes[J]. Journal of Computational Chemistry,2009,30(13):2056-2063.
APA J. Lin, K. C. Wu and M. X. Zhang.(2009).A New Hybrid DFT Approach to Electronic Excitation and First Hyperpolarizabilities of Transition Metal Complexes.Journal of Computational Chemistry,30(13),2056-2063.
MLA J. Lin, K. C. Wu and M. X. Zhang."A New Hybrid DFT Approach to Electronic Excitation and First Hyperpolarizabilities of Transition Metal Complexes".Journal of Computational Chemistry 30.13(2009):2056-2063.

入库方式: OAI收割

来源:福建物质结构研究所

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