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DFT study on second-order nonlinear optical properties of Pt (Ⅱ) complexes with different chromophores 被引量:1
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作者 LIU XiaoDong,QIU YongQing,CHEN Hui,LI Na,SUN ShiLing & SU ZhongMin Institute of Functional Material Chemistry,Faculty of Chemistry,Northeast Normal University,Changchun 130024,China 《Science China Chemistry》 SCIE EI CAS 2009年第2期144-152,共9页
DFT B3LYP/LANL2DZ method was employed to calculate electron properties and the second-order nonlinear optical(NLO) respond of platinum(Ⅱ) complexes which have been synthesized by Weinstein group.4,7-diphenyl-1,10-phe... DFT B3LYP/LANL2DZ method was employed to calculate electron properties and the second-order nonlinear optical(NLO) respond of platinum(Ⅱ) complexes which have been synthesized by Weinstein group.4,7-diphenyl-1,10-phenanthroline shows the ability to push electron in these complexes.Metal Pt plays a balancing charge role.Comparing complex 1b-6b with complex a,the βvec value of complex 1b-5b is larger than one of complex a,while the βvec value of complex 6b is smaller than one of com-plex a.In these seven complexes,the βvec values of complexes increase with decreasing of the energy difference between HOMO and LUMO.Moreover,the electron transfers from deeper layer occupied orbitals to empty orbitals have a distinct contribution to second-order NLO coefficient. 展开更多
关键词 pt() complex dft chromophore second-order nlo property
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含不同二硫醇盐的Pt(Ⅱ)吡啶-三嗪配合物的二阶NLO性质 被引量:1
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作者 赵岷 李作盛 +1 位作者 张元 王璐 《吉林大学学报(理学版)》 CAS CSCD 北大核心 2011年第2期331-335,共5页
采用量子化学DFT B3LYP/LanL2DZ+6-31G*方法,研究不同二硫醇盐的Pt(Ⅱ)吡啶-三嗪配合物的二阶非线性光学(NLO)性质.结果表明:配合物中配位原子间的距离与S C共轭链长度密切相关;在4种配合物中,吡啶和三嗪部分表现出给电子特性,二硫醇盐... 采用量子化学DFT B3LYP/LanL2DZ+6-31G*方法,研究不同二硫醇盐的Pt(Ⅱ)吡啶-三嗪配合物的二阶非线性光学(NLO)性质.结果表明:配合物中配位原子间的距离与S C共轭链长度密切相关;在4种配合物中,吡啶和三嗪部分表现出给电子特性,二硫醇盐部分具有吸电子作用;金属Pt(Ⅱ)可作为给电子的共轭桥,4种配合物的偶极矩μ和极化率α成正比.NLO效应研究表明,4种配合物均具有较大的βtot值,可以作为潜在的NLO材料. 展开更多
关键词 pt()配合物 密度泛函理论(dft) 二阶非线性光学(nlo)性质
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