Acta Chimica Sinica ›› 2012, Vol. 70 ›› Issue (07): 897-902 .DOI: 10.6023/A1108053 Previous Articles     Next Articles

Full Papers

7,10,12 顶点Fe(II)碳硼烷夹心配合物NLO 性质的DFT 研究

邹海艳, 麻娜娜, 李雪, 孙世玲, 仇永清   

  1. 东北师范大学化学学院 功能材料化学研究所 长春 130024
  • 投稿日期:2011-08-05 修回日期:2011-11-08 发布日期:2011-12-12
  • 通讯作者: 仇永清 E-mail:qiuyq466@nenu.edu.cn
  • 基金资助:

    国家自然科学基金(No. 20873017)和吉林省自然科学基金(No. 20101154)资助项目.

DFT Study on Nonlinear Optical Properties of 7,10,12 Vertexes Ferradicarbollide Sandwich Complexes

Zou Haiyan, Ma Nana, Li Xue, Sun Shiling, Qiu Yongqing   

  1. Institute of Functional Material Chemistry, Faculty of Chemistry, Northeast Normal University, Changchun 130024
  • Received:2011-08-05 Revised:2011-11-08 Published:2011-12-12
  • Supported by:

    Project supported by the National Natural Science Foundation of China (No. 20873017) and the Natural Science Foundation of Jilin Province (No. 20101154).

The nonlinear optical (NLO) properties of a series of sandwich complexes which are coordinated by 7,10,12 vertexes ferradicarbaboranes and 1,2,4,5-Me4C6H2 (dur1), 1,2,3,4-Me4C5H (dur2) were investigated by density functional theory (DFT) CAM-B3LYP method. The results indicate that the vertexes of ferradicarbaboranes and the substitution position of nitryl both affect the molecular geometry and then affect the NLO properties of molecules. The dipole moment and the polarizability are both enhanced with the increase of the vertexes of ferradicarbaboranes. The HOMO-LUMO energy gaps of molecules with 10 vertexes ferradicarbaboranes are relatively smaller, so the first hyperpolarizabilities (βtot) values of them are larger than the molecules with 12 and 7 vertexes ferradicarbaboranes. When replacing of the atom H of Fe(II) para-position by nitro, the βtot values of molecules are larger than the non-substitution molecules; however, the atom H of Fe(II) ortho-position is substituted by nitro, the βtot values of molecules are smaller than the non-substitution molecules. In the studied molecules, the carboranes can act as either electronic donor or acceptor.

Key words: ferradicarbollide sandwich complexes, polarizability, NLO property, DFT