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dc.creatorBarstis, T.en_US
dc.creatorGrace, L.en_US
dc.creatorDunn, T. M.en_US
dc.creatorLubman, D.en_US
dc.date.accessioned2006-06-15T18:52:16Z
dc.date.available2006-06-15T18:52:16Z
dc.date.issued1993en_US
dc.identifier1993-RF-2en_US
dc.identifier.urihttp://hdl.handle.net/1811/18550
dc.descriptionAuthor Institution: Department of Chemistry, The University of Michiganen_US
dc.description.abstractThe jet-cooled one color resonant two-photon ionization (1C R2Pl) spectrum of tryptamine has been obtained. Within the first $200 cm^{-1}$ of the excitation spectrum, several vibronic origin ($0^{0}_{0}$) transitions have been observed. These vibronic origins can be attributed to different conformers of tryptamine. A theoretical approach was employed to uncover the possible conformers. By performing ab initio calculations, four local minima structures of tryptamine were revealed. The structure of these conformers along with a tentative vibronic analysis of the 1C R2PI spectrum will be presented. The vibronic analysis of tryptamine was based on the vibronic analysis of indole and the ground state fundamental vibrational modes of tryptamine. The fundamental vibrational modes of tryptamine were assigned through the aid of an ab initio frequency calculation and were based on the fundamental vibrational mode assignments of indole.en_US
dc.format.extent63052 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleAB INITIO APPROACH TO UNCOVER TRYPTAMINE CONFORMERS OBSERVED IN 1C R2PI SPECTRUMen_US
dc.typearticleen_US


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