Electronic Structure Study of Metal Complex {1,1’-[ o-Phenylenebis(nitrilomethylidyne)]di-2-naphtholato}Copper(II)

2009 ◽  
Vol 79-82 ◽  
pp. 2207-2210
Author(s):  
Rui Ting Xue ◽  
Shou Gang Chen ◽  
Guan Hui Gao ◽  
Yan Sheng Yin

The complex {1,1’-[ o-phenylenebis (nitrilomethylidyne) ] di-2-naphtholato} copper(II) was optimized by the DFT method at B3LYP/LANL2DZ level, and the frontier molecular orbitals, natural bond orbitals, nonlinear optical properties and Mülliken charge population of the optimized complex were exploited and analyzed. The calculated results show that the complex has stable structure and it keeps some potential applications in optic materials field.

2018 ◽  
Vol 2 (12) ◽  
pp. 2263-2271 ◽  
Author(s):  
Jianbo Xiong ◽  
Xinyue Li ◽  
Chunqing Yuan ◽  
Sergey Semin ◽  
Zhaoquan Yao ◽  
...  

Studies of the non-linear optical properties of classical AIEgens are rare, despite their important potential applications in organic composite photonic circuits. Here, we present experimental results, supported by theoretical calculations, of the non-linear optical (NLO) properties of TPE and its halogenated derivates.


2020 ◽  
Vol 44 (25) ◽  
pp. 10484-10491 ◽  
Author(s):  
Li-jing Gong ◽  
Cheng Ma ◽  
Chun-ping Li ◽  
Jin-kai Lv ◽  
Xiang-yu Zhang

The nonlinear optical property of the studied compounds were studied with the aid of the DFT calculations.


RSC Advances ◽  
2020 ◽  
Vol 10 (24) ◽  
pp. 13984-13990 ◽  
Author(s):  
Li-jing Gong ◽  
Cheng Ma ◽  
Wan-feng Lin ◽  
Jin-kai Lv ◽  
Xiang-yu Zhang

The nonlinear optical property of the studied compounds were studied with the aid of the DFT calculations.


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