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dc.creatorKurlat, M.en_US
dc.creatorBlass, W. E.en_US
dc.date.accessioned2006-06-15T13:22:09Z
dc.date.available2006-06-15T13:22:09Z
dc.date.issued1970en_US
dc.identifier1970-V-7en_US
dc.identifier.urihttp://hdl.handle.net/1811/8574
dc.descriptionThis research was supported in part by NASA grant NGR 43--001--021.en_US
dc.descriptionAuthor Institution: Department of Physics and Astronomy, University of Tennesseeen_US
dc.description.abstractThe problem of obtaining molecular parameters using the Amat and Nielsen Hamiltonian is trivial when terms through second order are considered, and/or single bands are analyzed. However, when the third order terms are included, or an attempt is made to extract a maximum of information from the simultaneous analysis of several bands the problem can become extremely complicated. A number of essential and accidental linear dependences appear in the model. These dependences can be difficult to remove analytically without previous knowledge of the terms that are involved. A numerical method, based on the diagonalization of the correlation matrix, for determining linear dependences in a model for a specific data set will be presented. Examples will be given of parameters that can be obtained from simultaneous analysis of various combinations of vibration-rotation bands.en_US
dc.format.extent97590 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleON THE DETERMINATION OF MOLECULAR PARAMETERS FROM HIGH RESOLUTION VIBRATION-ROTATION SPECTRAen_US
dc.typearticleen_US


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