Dipolar Organoiron Pyranylideneacetaldehyde Hydrazone Complexes: Synthesis, Characterization, Crystal Structure, Linear and Nonlinear Optical Properties

2006 ◽  
Vol 2006 (6) ◽  
pp. 1131-1138 ◽  
Author(s):  
Lorena Millán ◽  
Mauricio Fuentealba ◽  
Carolina Manzur ◽  
David Carrillo ◽  
Nadège Faux ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Optical Properties ◽  
Nonlinear Optical ◽  
Nonlinear Optical Properties ◽  
Linear And Nonlinear ◽  
Hydrazone Complexes

Crystal structure, linear and nonlinear optical properties of three thiophenyl chalcone derivatives: A combined experimental and computational study

2020 ◽  
Vol 110 ◽  
pp. 110462
Author(s):  
Vasant S. Naik ◽  
Parutagouda Shankaragouda Patil ◽  
Neelamma B. Gummagol ◽  
Qin Ai Wong ◽  
Ching Kheng Quah ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Optical Properties ◽  
Nonlinear Optical ◽  
Computational Study ◽  
Nonlinear Optical Properties ◽  
Chalcone Derivatives ◽  
Linear And Nonlinear

The crystal structure, linear and nonlinear optical properties of 3-Aminonitrobenzene for photonic application — A combined experimental and theoretical investigation

2019 ◽  
Vol 28 (03) ◽  
pp. 1950028
Author(s):  
A. Arputha Latha ◽  
M. Anbuchezhiyan
Keyword(s):  
Crystal Structure ◽  
Optical Properties ◽  
Single Crystal ◽  
Diffraction Analysis ◽  
Nonlinear Optical ◽  
Molecular Level ◽  
Nonlinear Optical Properties ◽  
X Ray Diffraction ◽  
X Ray ◽  
Linear And Nonlinear

Optically transparent good quality single crystal of 3-Aminonitrobenzene (3-ANB) was grown by slow evaporation technique using methanol as solvent. The grown crystal was subjected to single crystal X-ray diffraction analysis in order to reveal its cell parameters, crystal structure and space group. Powder X-ray diffraction analysis was carried out in order to verify the crystalline nature. UV-Vis study was carried out to measure the optical transparency of the title material and also optical band gap was determined from the transmittance window. The existence of second harmonic generation (SHG) in the title material was confirmed by Kurtz–Perry powder technique. In order to throw light on the crystal structure, linear and nonlinear optical properties at molecular level, Density Functional Theory (DFT) was employed using B3LYP/6[Formula: see text]G (d, p) level of basis set. The DFT study illustrates the HOMO–LUMO energy gap analysis and the existence of SHG behavior of 3-ANB at molecular level.

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