Theoretical studies on nonlinear optical properties of formaldehyde oligomers byab initio and density functional theory methods

2005 ◽  
Vol 26 (15) ◽  
pp. 1543-1564 ◽  
Author(s):  
Hui-Yin Wu ◽  
Ajay Chaudhari ◽  
Shyi-Long Lee
RSC Advances ◽  
2014 ◽  
Vol 4 (72) ◽  
pp. 38300-38309 ◽  
Author(s):  
Chun-Guang Liu ◽  
Ming-Li Gao ◽  
Zhi-Jian Wu

Redox-switchable second-order nonlinear optical (NLO) responses of a series of ferrocene-tetrathiafulvalene (Fc–TTF) hybrids have been studied based on density functional theory calculations.


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