Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/1815
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dc.contributor.authorKundu, Partha P.en_US
dc.contributor.authorKUMAR, G. V. PAVANen_US
dc.contributor.authorMantelingu, Kempegowdaen_US
dc.contributor.authorKundu, Tapas K.en_US
dc.contributor.authorNarayana, Chandrabhasen_US
dc.date.accessioned2019-02-14T05:51:29Z
dc.date.available2019-02-14T05:51:29Z
dc.date.issued2011-07en_US
dc.identifier.citationJournal of Molecular Structure, 999(1-3), 42658.en_US
dc.identifier.issn0022-2860en_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/1815-
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2011.03.016en_US
dc.description.abstractWe report for the first time, the Raman and surface enhanced Raman scattering (SERS) studies of N-(4-chloro-3-trifluoromethyl-phenyl)-2-ethoxy-benzamide (CTB). This molecule is specific activator of human histone acetyltransferase (HAT), p300, and serves as lead molecule to design anti-neoplastic therapeutics. A detailed Raman and SERS band assignments have been performed for CTB, which are compared with the density functional theory calculations. The observed red shift of NH stretching frequency from the computed wavenumber indicates the weakening of NH bond resulting from proton transfer to the neighboring oxygen atom. We observe AgN vibrational mode at 234 cm−1 in SERS of CTB. This indicates there is a metal–molecule bond leading to chemical enhancement in SERS. We also observe, enhancement in the modes pertaining to substituted benzene rings and methyl groups. Based on SERS analysis we propose the adsorption sites and the orientation of CTB on silver surface.en_US
dc.language.isoenen_US
dc.publisherElsevier B.V.en_US
dc.subjectRamanen_US
dc.subjectSERSen_US
dc.subjectDFTen_US
dc.subjectHistoneen_US
dc.subjectAcetyltransferaseen_US
dc.subjectp300en_US
dc.subject2011en_US
dc.titleRaman and surface enhanced Raman spectroscopic studies of specific, small molecule activator of histone acetyltransferase p300en_US
dc.typeArticleen_US
dc.contributor.departmentDept. of Physicsen_US
dc.identifier.sourcetitleJournal of Molecular Structureen_US
dc.publication.originofpublisherForeignen_US
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