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dc.creatorBoyd, William J.en_US
dc.creatorEdwards, T. H.en_US
dc.date.accessioned2006-06-15T13:07:03Z
dc.date.available2006-06-15T13:07:03Z
dc.date.issued1960en_US
dc.identifier1960-L-7en_US
dc.identifier.urihttp://hdl.handle.net/1811/7992
dc.description$^{*}$ Supported by the National Science Foundation.en_US
dc.descriptionAuthor Institution: Physics Department, Michigan State Universityen_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.extent93587 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleANALYSIS OF SYMMETRIC TOP MOLECULAR SPECTRA BY DIGITAL $COMPUTER^{*}$en_US
dc.typearticleen_US


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