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Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/8464
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dc.contributor.authorFelscia, U Reeta-
dc.contributor.authorRajkumar, Beulah J M-
dc.contributor.authorSankar, Pranitha-
dc.contributor.authorPhilip, Reji-
dc.contributor.authorMary, M Briget-
dc.date.accessioned2025-08-28T04:19:56Z-
dc.date.available2025-08-28T04:19:56Z-
dc.date.issued2017-09-
dc.identifier.citationSpectrochimica Acta Part A: Molecular and Bimolecular Spectroscopy, 2017, Vol.184, p286-293en_US
dc.identifier.issn1386-1425-
dc.identifier.issn1873-3557 (online)-
dc.identifier.urihttp://hdl.handle.net/2289/8464-
dc.descriptionOpen Access.en_US
dc.description.abstractThe interaction of pyrene on silver has been investigated using both experimental and computational methods. Hyperpolarizabilities computed theoretically together with experimental nonlinear absorption from open aperture Z-scan measurements, point towards a possible use of pyrene adsorbed on silver in the rational design of NLO devices. Presence of a red shift in both simulated and experimental UV–Vis spectra confirms the adsorption on silver, which is due to the electrostatic interaction between silver and pyrene, inducing variations in the structural parameters of pyrene. Fukui calculations along with MEP plot predict the electrophilic nature of the silver cluster in the presence of pyrene, with NBO analysis revealing that the adsorption causes charge redistribution from the first three rings of pyrene towards the fourth ring, from where the 2p orbitals of carbon interact with the valence 5s orbitals of the cluster. This is further confirmed by the downshifting of ring breathing modes in both the experimental and theoretical Raman spectra.en_US
dc.language.isoenen_US
dc.publisherSpectrochimica Acta Part A: Molecular and Bimolecular Spectroscopyen_US
dc.relation.urihttp://dx.doi.org/10.1016/j.saa.2017.05.021en_US
dc.rightsElsevier B.V.en_US
dc.subjectNonlinear opticsen_US
dc.subjectElectron density transferen_US
dc.subjectSERSen_US
dc.subjectDFTen_US
dc.subjectAdsorptionen_US
dc.subjectFukuien_US
dc.subjectPyreneen_US
dc.titleOptical nonlinearity and charge transfer analysis of pyrene absorbed on silver: Computational and experimental investigationsen_US
dc.typeArticleen_US
dc.additional• Electron density transfer in Py-Ag identified by DFT and confirmed by SERS • Electronic transitions predicted by TDDFT and validated by UV–Vis spectrum • Nonlinear optical properties are predicted through DFT computations. • Enhanced nonlinear absorption (βeff) and optical limiting observed in Py-Ag NPs. • Investigation paves the way for application of Py-Ag NPs for NLO devices.en_US
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