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dc.creatorHagstrom, S.en_US
dc.date.accessioned2006-06-15T14:12:33Z
dc.date.available2006-06-15T14:12:33Z
dc.date.issued1979en_US
dc.identifier1979-RB-11en_US
dc.identifier.urihttp://hdl.handle.net/1811/10872
dc.descriptionAuthor Institution:en_US
dc.description.abstractA large body of state-of-the-art software is currently being installed at the NRCC for doing accurate calculations of the electronic properties of atoms and molecules. The use of these programs for the calculation of various quantities of spectroscopic interest, such as absolute and relative term values, transition probabilities, potential energy curves, Franck-Condon factors, etc., will be discussed with special reference to atoms and small molecules.en_US
dc.format.extent48988 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleNATIONAL RESOURCE FOR COMPUTATION IN CHEMISTRY (NRCC) SOFTWARE FOR COMPUTATION SPECTROSCOPYen_US
dc.typearticleen_US


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