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dc.creatorVan Herpen, W. M.en_US
dc.creatorUijt De Haag, P. A. M.en_US
dc.creatorMeerts, W. Leoen_US
dc.date.accessioned2006-06-15T18:09:01Z
dc.date.available2006-06-15T18:09:01Z
dc.date.issued1988en_US
dc.identifier1988-MG-13en_US
dc.identifier.urihttp://hdl.handle.net/1811/17506
dc.description$^{1}$ J. Kommandeur, W.A. Majewski, W.L. Meerts and D.W. Pratt, Ann, Rev. Chem, Phys, 38 (1987) 433en_US
dc.descriptionAuthor Institution: Fysisch Laboratoriumen_US
dc.description.abstractThe pyrazine molecules serves as a prototype of an intermediate case molecule in the theory of intramolecular radiationless transitions. The main attention is focused on the fluorescence decay of the first excited singlet $(^{1}B_{3u})$ electronic state. For a recent review see [1] and the references therein. The high resolution absorption spectrum of the P, Q and R. branches of the 0-0 electronic transition of pyrazine was recorded with a bolometer in a supersonic molecular beam and a single mode, frequency doubled ring dye laser. A residual Doppler linewidth of 50 MHz was achieved. Simultaneously with the absorption spectrum the laser induced fluorescence spectrum was observed A comparison is made between excitation and absorption inensities of the molecular eigenstate spectra. It is concluded that substantial differences exist between both spectra.en_US
dc.format.extent127062 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleHIGH RESOLUTION ABSORPTION SPECTRUM OF THE MOLECULAR EIGENSTATES OF PYRAZINEen_US
dc.typearticleen_US


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