Omar, S. and Shkir, Mohd. and AlFaify, S. and Ganesh, V. and Algarni, H. and Nayab, Pattan Sirajuddin and Arora, M. (2018) Molecular structure, vibrational, optical and second order polarizabilities of (E)-1-(2',4'-Dihydroxy-phenyl)-3-(2,3-dimethoxyphenyl)-propenone chalcone derivative: a quantum computational approach. Optical and Quantum Electronics, 50 (7). pp. 278-293. ISSN 0306-8919

PDF - Published Version Restricted to Registered users only Download (1468Kb) | Request a copy

Abstract

In this report, geometrical optimization, spectroscopic analysis, photophysical and nonlinear optical studies of (E)-1-(2',4'-Dihydroxy-phenyl)-3-(2,3-dimethoxyphenyl)-propenone (2,3,4 DHMP) were investigated by utilizing DFT/B3LYP, DFT/CAM-B3LYP, DFT/LC-BLYP, DFT/PBE1PBE, DFT/WB97XD, DFT/TPSS and DFT/M06-2X at 6-31++G** basis set and obtained outcomes are compared. The geometrical parameters are in close covenant with experimental (An excellent concurrence between geometrical parameters and the experimental results was observed). The detailed FT-IR and FT-Raman spectroscopic analyses is carried out. TD-DFT is used to analyze UV-visible spectrum at dissimilar methods and the value of lambda(abs) is observed at similar to 400 nm. Molecular orbitals and electrostatic potential were calculated and discussed. Second-order polarizability was computed which is similar to 21 times larger compared to urea. High value of polarizability makes current compound as a good applicant for NLO applications.

Item Type:	Article
Additional Information:	Copyright for this article belongs to M/s Springer.
Subjects:	Engineering > Electronics and Electrical Engineering Optics
Divisions:	UNSPECIFIED
Depositing User:	Users 27 not found.
Date Deposited:	20 Dec 2019 06:27
Last Modified:	20 Dec 2019 06:27
URI:	http://npl.csircentral.net/id/eprint/3767

Actions (login required)

View Item