Synthesis, characterization, crystal structure and predicting the second-order optical nonlinearity of a new dicobalt(III) complex with Schiff base ligand

被引:16
作者
Zarei, Seyed Amir [1 ]
Piltan, Mohammad [1 ]
Hassanzadeh, Keyumars [2 ]
Akhtari, Keivan [3 ]
Cincic, Dominik [4 ]
机构
[1] Islamic Azad Univ, Fac Sci, Dept Chem, Sanandaj Branch, Sanandaj, Iran
[2] Islamic Azad Univ, Young Res & Elites Club, Sanandaj Branch, Sanandaj, Iran
[3] Univ Kurdistan, Dept Phys, Sanandaj, Iran
[4] Univ Zagreb, Fac Sci, Dept Chem, HR-10000 Zagreb, Croatia
关键词
Cobalt(III); Schiff base; Dinuclear; Nonlinear optical property; DFT; Hydrogen bond; NICKEL(II) COMPLEXES; AB-INITIO; HOMO-LUMO; BEHAVIOR; CU(II); COBALT(III); COPPER(II); POSITION; NI(II); NBO;
D O I
10.1016/j.molstruc.2014.11.023
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The synthesis and characterization of dicobalt(III) complex [CO2L2(OMe)(2)] of the tetradentate Schiff base ligand N,N'-bis(2-hydroxybenzylidene)-2,2-dimethyl-1,3-propanediamine (H2L) is reported. The crystal structure of the complex has been determined that exhibited the pseudo-octahedral geometry around both cobalt(III) ions. In the complexation process, H2L acts as two negatively charged tetradentate ligand, L2-, and methoxy group plays as bridging ligand. The geometry structure of the complex is optimized by density functional theory (DFT) using B3LYP/6-311G(d,p). The calculated geometric parameters are in good agreement with the corresponding experimental data. Second-Order Nonlinear Optical (NLO) property of the complex is evaluated by DFT/B3LYP/6-311G(d,p) on the base of the optimized structure that shows the enhancement relative to the calculated value of H2L. The calculated NLO value of the complex is much greater than the corresponding value of urea. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:82 / 87
页数:6
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