Evidence map›Paper›PMID 38017290›Full record

ArticleJournal of molecular modeling2023

Synthesis, crystal structures, spectroscopy, and quantum chemical studies on the 4-dimethylaminopyridinium-2,4-dinitrophenolate: an organic NLO material for optoelectronics.

C Vidya, I Ragavan, A Arunkumar, P M Anbarasan, Mohd Shkir

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Article in Journal of molecular modeling, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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5 · Who and what money

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5 authors.

C VidyaNano and Hybrid Materials Laboratory, Department of Physics, Periyar University, Salem, 636011, India.
I RagavanNano and Hybrid Materials Laboratory, Department of Physics, Periyar University, Salem, 636011, India.
A ArunkumarNano and Hybrid Materials Laboratory, Department of Physics, Periyar University, Salem, 636011, India.
P M AnbarasanNano and Hybrid Materials Laboratory, Department of Physics, Periyar University, Salem, 636011, India. profpmanbarasan@gmail.com.
Mohd ShkirResearch Center for Advanced Materials Science (RCAMS), King Khalid University, P.O. Box 9004, Abha, 61413, Saudi Arabia.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

contextIn this work, the 4-dimethylaminopyridinium-2,4-dinitrophenolate (4DMAP + 2,4DNP) by slow evaporation solution growth method has been presented. The Fourier transform infrared (FT-IR) (4000-400 cm

methodsThe computational calculation has been carried out with density functional theory (DFT) in ground state with Gaussian program package. Optimized geometrical parameters (bond distances, bond angles, and dihedral angles) have been obtained and compared with X-ray crystallography data. The calculated fundamental vibrational frequencies from DFT/B3LYP with 6-311 +  + G(d,p) level of theory were scaled so as to agree with the observed results, and the scaling factors were reported.

resultsExperimental and computed ultraviolet-visible (UV-Vis) spectra in acetone and methanol solvents were found comparable to each other. Furthermore, the frontier molecular orbitals (FMOs) energies, molecular electrostatic potential (MEP), nonlinear optical (NLO), hirshfeld surface (HS), and global chemical descriptors of the molecule were also calculated. The thermal stability and the melting point of the title compound were analyzed by the thermogravimetric analysis/differential thermal analysis (TGA/DTA) techniques. The mechanical behavior of the organic single crystal was measured by Vickers micro-hardness method. The third-order nonlinear optical properties such as nonlinear refractive index (n

conclusionThe theoretical and experimental NLO values clearly proposed that the nonlinearity of 4DMAP + 2,4DNP molecule could be helped as a potential candidate for optical limiting, frequency doubling, and optical switching applications.

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DFTFT-IR/FT-RamanNLOUV–visZ-scan

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