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dc.creatorRuberticchio, Donnaen_US
dc.creatorOtting, W. J., Jr.en_US
dc.creatorSundaram, S.en_US
dc.date.accessioned2006-06-15T13:27:50Z
dc.date.available2006-06-15T13:27:50Z
dc.date.issued1971en_US
dc.identifier1971-T-5en_US
dc.identifier.urihttp://hdl.handle.net/1811/8845
dc.descriptionAuthor Institution: Department of Physics, University of Illinois at Chicago Circleen_US
dc.description.abstractFrom the recent electronic spectral data, the quadratic, cubic, and quartic potential energy constants have been calculated for the alkali hydride molecules of NaH, KH, KD, RbH, RbD, and CsH for $A^{1}\Sigma^{+}$ and $X^{1}\Sigma^{+}$ states. By calculating the rotational constant $\alpha_{e}$, the applicability of the Morse potential function for these molecules is tested. Potential curves, Franck-Condon factors, and values of r-centroids will be presented in addition to the potential energy constants for these alkali hydride molecules.en_US
dc.format.extent67144 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleMOLECULAR CONSTANTS FOR ALKALI HYDRIDESen_US
dc.typearticleen_US


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