scholarly journals Theoretical study of the second-order nonlinear optical properties of one- and two-dimensional charge transfer molecules in solvents

2010 ◽  
Vol 59 (3) ◽  
pp. 1809
Author(s):  
Li Ming-Xue ◽  
Han Kui ◽  
Li Hai-Peng ◽  
Huang Zhi-Min ◽  
Zhong Qi ◽  
...  
Keyword(s):  
Optical Properties ◽  
Charge Transfer ◽  
Nonlinear Optical ◽  
Theoretical Study ◽  
Second Order ◽  
Nonlinear Optical Properties ◽  
Two Dimensional

Theoretical study on the spectroscopic and third-order nonlinear optical properties of two-dimensional charge-transfer pyrazine derivatives

2017 ◽  
Vol 115 (24) ◽  
pp. 3164-3171 ◽  
Author(s):  
Haipeng Li ◽  
Yi Zhang ◽  
Zetong Bi ◽  
Runfeng Xu ◽  
Mingxue Li ◽  
...  
Keyword(s):  
Optical Properties ◽  
Charge Transfer ◽  
Nonlinear Optical ◽  
Theoretical Study ◽  
Nonlinear Optical Properties ◽  
Two Dimensional ◽  
Third Order

Second-order nonlinear optical properties of two chalcone derivatives: insights from sum-over-states

2021 ◽  
Author(s):  
Jean Custodio ◽  
Giulio Demetrius Creazo d'Oliveira ◽  
Fernando Gotardo ◽  
Leandro Cocca ◽  
Leonardo De Boni ◽  
...  
Keyword(s):  
Optical Properties ◽  
Nonlinear Optical ◽  
Theoretical Study ◽  
Second Order ◽  
Nonlinear Optical Properties ◽  
Chalcone Derivatives

In the following study, a combined experimental and theoretical study of the nonlinear optical properties (NLO) of two chalcone derivatives, (E)-3-(2-methoxyphenyl)-1-(2-(phenylsulfonylamine)phenyl)prop-2-en-1-one (MPSP) and (E)-3-(3-nitrophenyl)-1-(2-(phenylsulfonylamine)phenyl)prop-2-en-1-one (NPSP) in DMSO is reported. Single...

Second-order nonlinear optical properties of [60]fullerene-fused dihydrocarboline derivates: a theoretical study on switch effect

2019 ◽  
Vol 7 (42) ◽  
pp. 13052-13058 ◽  
Author(s):  
Nana Ma ◽  
Mingyue Lv ◽  
Tongxin Liu ◽  
Mengxiao Song ◽  
Yan Liu ◽  
...  
Keyword(s):  
Optical Properties ◽  
Nonlinear Optical ◽  
Theoretical Study ◽  
Theoretical Calculations ◽  
Second Order ◽  
Nonlinear Optical Properties ◽  
First Hyperpolarizability

The theoretical calculations show that [60]fullerene-fused dihydrocarboline derivatives exhibit significant first hyperpolarizability contrasts induced by their electrochemical feature.

Theoretical Study on Second-order Nonlinear Optical Properties of Substituted Thiazole Derivatives

2010 ◽  
Vol 19 (4) ◽  
pp. 332-339 ◽  
Author(s):  
Yong-Jun Liu ◽  
Ying Liu ◽  
Xian Zhao ◽  
Hai-Quan Hu ◽  
Dong-Ju Zhang ◽  
...  
Keyword(s):  
Optical Properties ◽  
Nonlinear Optical ◽  
Theoretical Study ◽  
Second Order ◽  
Nonlinear Optical Properties ◽  
Thiazole Derivatives

Halide Ion Complexes of Decaborane (B10H14) and Their Derivatives: Noncovalent Charge Transfer Effect on Second-Order Nonlinear Optical Properties

2012 ◽  
Vol 116 (5) ◽  
pp. 1417-1424 ◽  
Author(s):  
Shabbir Muhammad ◽  
Takuya Minami ◽  
Hitoshi Fukui ◽  
Kyohei Yoneda ◽  
Ryohei Kishi ◽  
...  
Keyword(s):  
Optical Properties ◽  
Charge Transfer ◽  
Nonlinear Optical ◽  
Transfer Effect ◽  
Second Order ◽  
Nonlinear Optical Properties

Theoretical Study on the Considerable Second-Order Nonlinear Optical Properties of Naphthylimido-Substituted Hexamolybdates

2008 ◽  
Vol 112 (40) ◽  
pp. 9919-9923 ◽  
Author(s):  
Li-Kai Yan ◽  
Ming-Shun Jin ◽  
Jia Zhuang ◽  
Chun-Guang Liu ◽  
Zhong-Min Su ◽  
...  
Keyword(s):  
Optical Properties ◽  
Nonlinear Optical ◽  
Theoretical Study ◽  
Second Order ◽  
Nonlinear Optical Properties

scholarly journals Theoretical study on the electronic structure and second-order nonlinear optical properties of benzannulated or selenophene-annulated expanded helicenes

RSC Advances ◽  
2019 ◽  
Vol 9 (30) ◽  
pp. 17382-17390 ◽  
Author(s):  
Li-jing Gong ◽  
Chun-yu Liu ◽  
Cheng Ma ◽  
Wan-feng Lin ◽  
Jin-kai Lv ◽  
...  
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
Dft Calculations ◽  
Nonlinear Optical ◽  
Theoretical Study ◽  
Second Order ◽  
Nonlinear Optical Properties

The nonlinear optical properties of the studied helicenes were studied with the aid of the DFT calculations.

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