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FT-IR, FT-Raman and SERS spectra of anilinium sulfate

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dc.contributor.author Anto, PL
dc.contributor.author Anto, RJ
dc.contributor.author Varghese, HT
dc.contributor.author Panicker, CY
dc.contributor.author Brolo, AG
dc.date.accessioned 2022-02-19T08:57:32Z
dc.date.available 2022-02-19T08:57:32Z
dc.date.issued 2009-12
dc.identifier.citation Anto PL, Anto RJ, Varghese HT,Panicker CY, Philip D, Brolo AG, FT-IR, FT-Raman and SERS spectra of anilinium sulfate. Journal of Raman Spectroscopy J. Raman Spectrosc.VL - 40 IS - 12 en_US
dc.identifier.issn 0377-0486
dc.identifier.other 10.1002/jrs.2323
dc.identifier.uri http://starc.stthomas.ac.in:8080/xmlui/xmlui/handle/123456789/84
dc.description.abstract The FT-IR and FT-Raman spectra of anilinium sulfate were recorded and analyzed. The surface-enhanced Raman scattering (SERS) was recorded from a silver electrode. The vibrational wavenumbers of the compound have been computed using the Hartree-Fock/6-31G* basis and compared with the experimental values. The molecule is adsorbed on the silver surface with the benzene ring in a tilted orientation. The presence of amino and sulfate group vibrations in the SERS spectrum reveal the interaction between amino and sulfate groups with the silver surface. The direction of the charge transfer contribution to SERS has been discussed from the frontier orbital theory. Copyright © 2009 John Wiley & Sons, Ltd. en_US
dc.language.iso en en_US
dc.publisher Wiley Analytical Science en_US
dc.subject anilinium sulfate en_US
dc.subject FT-IR spectra en_US
dc.subject FT-Raman spectra en_US
dc.subject SERS en_US
dc.subject Hartree-Fock ab initio calculations en_US
dc.title FT-IR, FT-Raman and SERS spectra of anilinium sulfate en_US
dc.type Article en_US


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