Effect of thiophene rings on UV/visible spectra and non-linear optical (NLO) properties of triphenylamine based dyes: a quantum chemical perspective

2015 ◽  
Vol 28 (6) ◽  
pp. 418-422 ◽  
Author(s):  
Asif Mahmood ◽  
Salah Ud-Din Khan ◽  
Usman Ali Rana ◽  
Muhammad Ramzan Saeed Ashraf Janjua ◽  
Mudassir Hussain Tahir ◽  
...  
Keyword(s):  
Quantum Chemical ◽  
Nlo Properties ◽  
Visible Spectra ◽  
Non Linear ◽  
Uv Visible ◽  
Linear Optical

scholarly journals Theoretical Investigation of Non-Linear Optical (NLO) Properties and UV-Visible Spectra of N-(3, 5-dichlorobenzylidene)aniline and N-(3, 5- dichlorobenzylidene)4-nitroaniline

2018 ◽  
Vol 66 (2) ◽  
pp. 139-143
Author(s):  
Md Saiful Islam ◽  
Nusrat Mousume ◽  
M Mufazzal Hossain ◽  
Mohammed A Aziz ◽  
M Saiful Islam
Keyword(s):  
Visible Region ◽  
Basis Set ◽  
Geometrical Parameters ◽  
Compound A ◽  
Hartree Fock ◽  
Visible Spectra ◽  
Non Linear ◽  
Linear Optical Properties ◽  
Uv Visible ◽  
Linear Optical

The non-linear optical properties of two Schiff bases, N-(3,5-dichlorobenzylidene)aniline (A) and N-(3,5- dichlorobenzylidene)4-nitroaniline (B) have been studied by ab initio Hartree-Fock method using 6-311G (d,p) basis set. In this study, we report the dipole moment (μ), polarizability ( ) and hyperpolarizability (ß) of both compounds. The hyperpolarizability (ß) value of B is much greater than that of the compound A as it is expected because of the strong intramolecular charge-transfer interaction. The geometrical parameters of the optimized structure of both A and B are reported here and compared with the available experimental data of the relevant compounds. We also calculated the λmax values of compounds A and B. The UV-visible spectra show that both compounds are transparent in the visible region (> 400 nm), implying non-zero microscopic hyperpolarizability. All calculations have been performed using GAUSSIAN09 programme. Dhaka Univ. J. Sci. 66(2): 139-143, 2018 (July)

First Principle Study of Electronic and Non-Linear Optical (NLO) Properties of Triphenylamine Dyes: Interactive Design Computation of New NLO Compounds

2016 ◽  
Vol 69 (4) ◽  
pp. 467 ◽  
Author(s):  
Muhammad Ramzan Saeed Ashraf Janjua ◽  
Zain Hassan Yamani ◽  
Saba Jamil ◽  
Asif Mahmood ◽  
Imran Ahmad ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Absorption Spectra ◽  
Density Functional ◽  
Conjugation Length ◽  
Functional Theory ◽  
Nlo Properties ◽  
Non Linear ◽  
Design Computation ◽  
Notable Increase ◽  
Linear Optical

In this study, density functional theory and time-dependent density functional theory are used to determine how the size of π-conjugated system influences the absorption spectra and non-linear optical (NLO) properties of dyes. Double and triple bonds, as well the benzene rings, are used in conjugated systems. The results of the theoretical computation show that the absorption spectra are gradually broadened and red-shifted with increases in the conjugation length. Theoretical examination of the NLO properties was performed on the key parameters of polarizability and hyperpolarizability. A notable increase in the non-linear optical response was observed with an increase in the conjugation length of the π-spacer.

scholarly journals Wavelength dependent nonlinear optical response of tetraphenylethene aggregation-induced emission luminogens

2018 ◽  
Vol 2 (12) ◽  
pp. 2263-2271 ◽  
Author(s):  
Jianbo Xiong ◽  
Xinyue Li ◽  
Chunqing Yuan ◽  
Sergey Semin ◽  
Zhaoquan Yao ◽  
...  
Keyword(s):  
Optical Properties ◽  
Nonlinear Optical ◽  
Theoretical Calculations ◽  
Experimental Results ◽  
Nlo Properties ◽  
Aggregation Induced Emission ◽  
Non Linear ◽  
Potential Applications ◽  
Linear Optical Properties ◽  
Linear Optical

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.

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.

Synthesis, linear & non linear optical (NLO) properties of some indoline based chromophores

2011 ◽  
Vol 89 (2) ◽  
pp. 177-187 ◽  
Author(s):  
M. Delower H. Bhuiyan ◽  
Mohamed Ashraf ◽  
Ayele Teshome ◽  
Graeme J. Gainsford ◽  
Andrew J. Kay ◽  
...  
Keyword(s):  
Nlo Properties ◽  
Non Linear ◽  
Linear Optical

Solvent-Dependent Non-Linear Optical Properties of 5,5′-Disubstituted-2,2′-bipyridine Complexes of Ruthenium(II): A Quantum Chemical Perspective

2015 ◽  
Vol 68 (10) ◽  
pp. 1502 ◽  
Author(s):  
Muhammad Ramzan Saeed Ashraf Janjua ◽  
Saba Jamil ◽  
Asif Mahmood ◽  
Atifa Zafar ◽  
Muhammad Haroon ◽  
...  
Keyword(s):  
Optical Properties ◽  
Density Functional ◽  
Solvent Polarity ◽  
Functional Theory ◽  
Nlo Properties ◽  
Structural Modifications ◽  
Wide Range ◽  
Non Linear ◽  
Linear Optical Properties ◽  
Linear Optical

In this research article, we reported solvent effects on non-linear optical (NLO) properties of 5,5′-disubstituted-2,2′-bipyridine complexes of ruthenium. The polarizability (α) and hyperpolarizability (β) were calculated in the gas phase. Benzene (ϵ (dielectric constant) = 2.3), THF (ϵ = 7.52), dichloromethane (ϵ = 8.93), acetone (ϵ = 21.01), methanol (ϵ = 33.00), and water (ϵ = 80.10) were used by density functional theory. These solvents cover a wide range of polarities. The results of theoretical investigation showed that the non-linear optical properties were significantly increased with the increase in solvent polarity. The results of this study also showed that similarly to structural modifications, polarity of the medium may play a significant role in modulating the NLO properties.

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