Raman, infrared, SERS and DFT calculations of a triazole derivative (akacid)

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dc.contributor.authorThomas, S.
dc.contributor.authorBiswas, N.
dc.contributor.authorVenkateswaran, S.
dc.contributor.authorKapoor, S.
dc.contributor.authorDCunha, R.
dc.contributor.authorMukherjee, T.
dc.date.accessioned2018-09-21T11:00:29Z
dc.date.available2018-09-21T11:00:29Z
dc.date.issued2005
dc.description.divisionRC&CDDen
dc.format.extent4012 bytes
dc.format.mimetypetext/html
dc.identifier.sourceChemical Physics Letters, 2005. Vol. 402: pp. 361-366en
dc.identifier.urihttp://hdl.handle.net/123456789/16928
dc.language.isoenen
dc.subjectRaman, infrared, SERS and DFT calculationsen
dc.subjecttriazole derivative (akacid)en
dc.subjectvibrational analysisen
dc.subjectSERS spectrumen
dc.titleRaman, infrared, SERS and DFT calculations of a triazole derivative (akacid)en
dc.typeArticleen

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