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dc.creatorMoruzzi, Giovannien_US
dc.creatorXu, Li-Hongen_US
dc.date.accessioned2007-11-20T17:15:41Z
dc.date.available2007-11-20T17:15:41Z
dc.date.issued1995en_US
dc.identifier1995-FA-02en_US
dc.identifier.urihttp://hdl.handle.net/1811/29900
dc.description$^{1}$ G. Moruzzi and Li-Hong Xu, Ohio State University 49th International Symposium on Molecular Spectroscopy, TD04, p. 122 (1994).en_US
dc.descriptionAuthor Institution: Università di Pisa, Piazza Torricelli 2, I-56100 Pisa, Italy; National Institute of Standards and Technology, Gaithersburg, MD 20899 U.S.A.en_US
dc.description.abstractFollowing last year's Columbus $talk^{1}$, we have continued our work on an interactive computer program for automating assignment of the Fourier-Transform methanol spectrum. Two new features have been developed. (1) A new routine has been incorporated in the Ritz program for the identification of small-amplitude vibrationally excited levels starting from the known energies of the ground-vibrational levels. We have been testing this routine in the $950-1250 cm^{-1}$ region for $CH_{3}OH$. (2)A new LaseRitz program has been written for predicting FIR laser lines using known energies of the ground and the vibrationally excited levels. The simplified float chart of the interactive program is presented below:en_US
dc.format.extent70476 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleVIBRATIONALLY EXCITED LEVEL IDENTIFICATION AND FIR LASER LINE PREDICTION BY THE "RITZ" AND "LASERITZ" PROGRAMSen_US
dc.typearticleen_US


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