dc.creator Boyd, William J. en_US dc.creator Edwards, T. H. en_US dc.date.accessioned 2006-06-15T13:07:03Z dc.date.available 2006-06-15T13:07:03Z dc.date.issued 1960 en_US dc.identifier 1960-L-7 en_US dc.identifier.uri http://hdl.handle.net/1811/7992 dc.description $^{*}$ Supported by the National Science Foundation. en_US dc.description Author Institution: Physics Department, Michigan State University en_US dc.description.abstract “The Michigan State University Digital Computer (MISTIC) has been programmed to perform the following operations: (1) To calculate, from a set of molecular constants, the frequency and intensity of all the transitions desired for both parallel and perpendicular bands of prolate and oblate symmetric top molecules. (2) To determine, by the method of least squares, the molecular constants for the ground and excited state involved in the perpendicular bands of symmetric top molecules. This program is used when the method of combination differences cannot be applied, and uses, for example, the individual lines in the $^{P} P$ and $^{R} R$ series. Provision has been included for eliminating those constants already known from other sources, e. g., microwave spectroscopy. These programs will be outlined, and the choice of a scheme of analysis which minimizes round-off and other errors will be discussed.” en_US dc.format.extent 93587 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.publisher Ohio State University en_US dc.title ANALYSIS OF SYMMETRIC TOP MOLECULAR SPECTRA BY DIGITAL $COMPUTER^{*}$ en_US dc.type article en_US
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