Conformational analysis of morpholine studied using Raman spectroscopy and density functional theoretical calculations

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dc.contributor.authorSenGupta, S.
dc.contributor.authorMaiti, N.
dc.contributor.authorChadha, R.
dc.contributor.authorKapoor, S.
dc.date.accessioned2016-02-05T09:23:35Z
dc.date.available2016-02-05T09:23:35Z
dc.date.issued2015
dc.description.divisionRPCDen
dc.format.extent3949 bytes
dc.format.mimetypetext/html
dc.identifier.sourceChemical Physics Letters, 2015. Vol. 639: pp. 1-6en
dc.identifier.urihttp://hdl.handle.net/123456789/12334
dc.language.isoenen
dc.subjectConformational analysisen
dc.subjectmorpholine studyen
dc.subjectRaman spectroscopyen
dc.subjectdensity functional theoretical calculationsen
dc.titleConformational analysis of morpholine studied using Raman spectroscopy and density functional theoretical calculationsen
dc.typeArticleen

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