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The functional moieties impact on optical, thermal, and nonlinear properties of chalcone derivatives. A comprehensive study on FT2MP

This study explains the intricate interplay between functional groups and the single crystal structure of the compound 1-(furan-2-yl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one (FT2MP) using Density Functional Theory (DFT) calculations. Notably, geometry optimization at B3LYP using 6-311G+(2d,p) clos...

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Bibliographic Details
Published in:Optical materials 2024-11, Vol.157, p.116083, Article 116083
Main Authors: Shankara, S.R., Eshwarappa, K.M., Kumara Swamy, Shashi Kumar, K, Deekshitha, Vidya, Shree, A, Jayarama, Pinto, Richard
Format: Article
Language:English
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Summary:This study explains the intricate interplay between functional groups and the single crystal structure of the compound 1-(furan-2-yl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one (FT2MP) using Density Functional Theory (DFT) calculations. Notably, geometry optimization at B3LYP using 6-311G+(2d,p) closely aligned with experimental distances from X-ray diffraction (XRD) upon comparison. A Q-switched, frequency-doubled pulsed Nd. YAG laser (532 nm, 7 ns pulses), a 25 cm focal length lens, and a 0.001 mol/L FT2MP solution in Dimethylformamide was used to measure third-order nonlinear optical (NLO) parameters and subsequently the origin of second/third harmonic generation efficiency is discussed. The third-order nonlinear parameters of FT2MP were found to be Δɸ = 0.95, n2 = −9.605 × 10−9 cm2/W, β = 2.74 × 10−6 cm/W, and χ(3) = 5.58 × 10−7 esu. Information about the electronic structure and reactivity of the molecule is provided via the addition of Global Chemical Reactivity Descriptors (GCRD), molecular electrostatic potential (MEP) and Frontier Molecular Orbitals (FMOs) for electronic structure and reactivity insights. Hirshfeld surface analysis was used to study intermolecular interactions. This investigation indicates the potential of FT2MP for third harmonic generation, providing a comprehensive understanding of its molecular structure, reactivity, and intermolecular interactions. [Display omitted] •DFT and experimental synergy reveal insights into FT2MP's optical, thermal, and nonlinear traits.•Unearths novel structure-property analysis, enhancing understanding in the field.•FT2MP demonstrates exceptional third-order NLO response.•Crystal parameters and molecular symmetry underscore FT2MP's potential for third harmonic generation.
ISSN:0925-3467
DOI:10.1016/j.optmat.2024.116083