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dc.creatorHougen, Jon T.en_US
dc.date.accessioned2006-06-15T13:10:22Z
dc.date.available2006-06-15T13:10:22Z
dc.date.issued1961en_US
dc.identifier1961-Q-4en_US
dc.identifier.urihttp://hdl.handle.net/1811/8151
dc.descriptionAuthor Institution: Division of Pure Physics, National Research Councilen_US
dc.description.abstractThe interaction between electronic and vibrational motion in linear triatomic molecules in degenerate electronic states, known as the Renner effect, leads to an effective coupling between the angular momentum associated with the bending vibration and that associated with the electronic motions. A consideration of the effects of a small Renner interaction, together with the effects of a small spin-orbit interaction, shows that the rotational energy levels of linear triatomic molecules are not entirely analogous to those of diatomic molecules. Detailed expressions for the form of the rotational energies have been obtained. The general results will be presented.en_US
dc.format.extent66153 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleROTATIONAL ENERGY LEVELS OF A LINEAR TRIATOMIC MOLECULE IN A $^{2}\Pi$; ELECTRONIC STATEen_US
dc.typearticleen_US


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