Structural and vibrational characteristics of a non-linear optical material 3-(4-nitrophenyl)-1-(pyridine-3-yl) prop-2-en-1-one probed by quantum chemical computation and spectroscopic techniques

2018 ◽  
Vol 1164 ◽  
pp. 180-190 ◽  
Author(s):  
Ram Kumar ◽  
T. Karthick ◽  
Poonam Tandon ◽  
Parag Agarwal ◽  
Anthoni Praveen Menezes ◽  
...  
Keyword(s):  
Quantum Chemical ◽  
Optical Material ◽  
Spectroscopic Techniques ◽  
Quantum Chemical Computation ◽  
Chemical Computation ◽  
Non Linear ◽  
Vibrational Characteristics ◽  
Linear Optical

Ethyl p-amino benzoate (EPAB): A novel organic non-linear optical material for optical devices

2005 ◽  
Vol 251 (1-3) ◽  
pp. 172-178 ◽  
Author(s):  
M. Arivanandhan ◽  
A. Ramyalakshmi ◽  
R. Rathikha ◽  
R. Gopalakrishnan ◽  
C. Sanjeeviraja ◽  
...  
Keyword(s):  
Optical Devices ◽  
Optical Material ◽  
Non Linear ◽  
Linear Optical

A new class of second-order non-linear optical material: stilbazolium benzimidazolate covalently bound to polymer backbone

1997 ◽  
Vol 7 (8) ◽  
pp. 1389-1393 ◽  
Author(s):  
Nobukatsu Nemoto ◽  
Jiro Abe ◽  
Fusae Miyata ◽  
Yasuo Shirai ◽  
Yu Nagase
Keyword(s):  
Second Order ◽  
Optical Material ◽  
Polymer Backbone ◽  
New Class ◽  
Non Linear ◽  
Linear Optical ◽  
Covalently Bound

Growth and characterization of methyl-p-hydroxybenzoate (p-MHB): a non-linear optical material

2002 ◽  
Vol 241 (1-2) ◽  
pp. 200-205 ◽  
Author(s):  
C.K.Lakshmana Perumal ◽  
A. Arulchakkaravarthi ◽  
P. Santhanaraghavan ◽  
P. Ramasamy
Keyword(s):  
Optical Material ◽  
Non Linear ◽  
Linear Optical

The Electronic and Non-linear Optical Properties of Oxo-titanium Phthalocyanines

1999 ◽  
Vol 03 (05) ◽  
pp. 331-338 ◽  
Author(s):  
FRYAD HENARI ◽  
ANDREW DAVEY ◽  
WERNER BLAU ◽  
P. HAISCH ◽  
M. HANACK
Keyword(s):  
Optical Properties ◽  
Electronic Properties ◽  
Quantum Chemical Calculations ◽  
Quantum Chemical ◽  
Dipole Moments ◽  
Non Linear ◽  
Linear Behaviour ◽  
Linear Optical Properties ◽  
Linear Optical ◽  
Semiempirical Quantum Chemical Calculations

The valence electronic properties of some unsubstituted and peripherally substituted oxo-titanium phthalocyanines are reported. Semiempirical quantum chemical calculations show that the nature of peripheral substituents has a strong bearing on the valence electronic properties, including the state dipole moments and absorption wavelength. The non-linear optical response was measured around the the Q-band resonance. The effect of different substituents and substitution patterns on the non-linear behaviour of the samples was determined. The combined results suggest that tuning of electronic and optical properties is effectively achieved by functionalization of the edges of the conjugated ring.

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