Spectroscopy of N,N -dimethylformamide in the VUV and IR regions: Experimental and computational studies

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dc.contributor.authorShastri, A.
dc.contributor.authorDas, A. K.
dc.contributor.authorKrishnakumar, S.
dc.contributor.authorSingh, P. J.
dc.contributor.authorRaja Sekhar, B. N.
dc.date.accessioned2018-06-11T06:00:49Z
dc.date.available2018-06-11T06:00:49Z
dc.date.issued2017
dc.description.divisionA&MPDen
dc.format.extent4905 bytes
dc.format.mimetypetext/html
dc.identifier.sourceJournal of Chemical Physics, 2017. Vol. 147 (22): pp. 224305.1-224305.13en
dc.identifier.urihttp://hdl.handle.net/123456789/16368
dc.language.isoenen
dc.subjectSpectroscopy of N,N -dimethylformamideen
dc.subjectVUV and IR regionsen
dc.subjectExperimental and computational studyen
dc.subjectdensity functional theory (DFT) calculationsen
dc.subjectphotodissociation dynamicsen
dc.titleSpectroscopy of N,N -dimethylformamide in the VUV and IR regions: Experimental and computational studiesen
dc.typeArticleen

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