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Cis–trans isomerization and spin multiplicity dependences on the static first hyperpolarizability for the two-alkali-metal-doped saddle[4]pyrrole compounds

机译:顺式-反式异构化和自旋多重性对两碱金属掺杂的马鞍[4]吡咯化合物的静态第一超极化率的依赖性

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摘要

Doping two alkali-metal atoms (Li and Na) into the saddle-shaped saddle[4]pyrrole forms four new two-alkali-metal-doped compounds with alkalide or electride characteristic. They are cis-LiNa(saddle[4]pyrrole) isomers 1(singlet) and 2(triplet), and trans-Li(saddle[4]pyrrole)Na isomers 3(singlet) and 4(triplet). The four structures with all-real frequencies are obtained at the density functional theory (DFT) B3LYP/6-311+G(d) level. All calculations of electric properties have been carried out at the second order M?ller–Plesset perturbation theory (MP2) level. The order of the β 0 values is 3.54 × 103 for trans-4(triplet) <1.51 × 104 for cis-1(singlet) <3.57 × 104 for cis-2(triplet) <2.34 × 105 a.u. for trans-3(singlet). The static first hyperpolarizability (β 0) depends on the cis–trans isomerization and spin multiplicity. The result demonstrates that the cis–trans isomerization and spin multiplicity controls of the second-order NLO response are possible.
机译:将两个碱金属原子(Li和Na)掺杂到马鞍形马鞍[4]吡咯中会形成四个具有碱金属或电子特征的新的两碱金属掺杂化合物。它们是顺式-LiNa(马鞍[4]吡咯)异构体1(三重)和反式-Li(马鞍[4]吡咯)Na异构体3(单一)和4(三重)。具有全部实频率的四个结构是在密度泛函理论(DFT)B3LYP / 6-311 + G(d)级别获得的。电性能的所有计算均在二阶M?ller-Plesset微扰理论(MP2)级别进行。反式4(三胞胎)<1.51×104 对于顺式4(三胞胎)<3.57×104 对于β0的值的顺序是3.54×103 cis-2(三胞胎)<2.34×105 au对于trans-3(单个)。静态第一超极化率(β0 )取决于顺反异构化和自旋多重性。结果表明,二阶NLO反应的顺式-反式异构化和自旋多重性控制是可能的。

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  • 来源
    《Theoretical Chemistry Accounts》 |2009年第6期|305-311|共7页
  • 作者单位

    State Key Laboratory of Theoretical and Computational Chemistry Institute of Theoretical Chemistry Jilin University 130023 Changchun China;

    State Key Laboratory of Theoretical and Computational Chemistry Institute of Theoretical Chemistry Jilin University 130023 Changchun China;

    State Key Laboratory of Theoretical and Computational Chemistry Institute of Theoretical Chemistry Jilin University 130023 Changchun China;

    State Key Laboratory of Theoretical and Computational Chemistry Institute of Theoretical Chemistry Jilin University 130023 Changchun China;

    State Key Laboratory of Theoretical and Computational Chemistry Institute of Theoretical Chemistry Jilin University 130023 Changchun China;

    State Key Laboratory of Theoretical and Computational Chemistry Institute of Theoretical Chemistry Jilin University 130023 Changchun China;

    State Key Laboratory of Theoretical and Computational Chemistry Institute of Theoretical Chemistry Jilin University 130023 Changchun China;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    Cis–trans isomerization; Spin multiplicity; Static first hyperpolarizability;

    机译:顺式-反式异构化;自旋多重性;静态第一超极化率;

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