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dc.creatorFox, K.en_US
dc.date.accessioned2006-06-15T13:25:20Z
dc.date.available2006-06-15T13:25:20Z
dc.date.issued1971en_US
dc.identifier1971-K-5en_US
dc.identifier.urihttp://hdl.handle.net/1811/8727
dc.descriptionAuthor Institution: Department of Physics and Astronomy, The University of Tennesseen_US
dc.description.abstractVibration rotation interaction terms in the Hamiltonian of molecules with tetrahedral symmetry permit, in principle, transitions, in the ground vibrational and electronic states, in which only the rotational quantum numbers change. Calculations of selection rules for these transitions, as well as line intensities and positions, will be presented. The effects of tetrahedral fine structure splittings and nuclear spin statistical weights will be discussed. Possible competing transitions will be considered in the context of experiments designed to observe the new predicted transitions.en_US
dc.format.extent74554 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleTHEORY OF PURE ROTATIONAL TRANSITIONS FROM GROUND VIBRONIC STATES OF TETRAHEDRAL MOLECULESen_US
dc.typearticleen_US


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