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dc.creatorKirschner, Sidney M.en_US
dc.creatorWatson, J. K. G.en_US
dc.date.accessioned2006-06-15T17:06:43Z
dc.date.available2006-06-15T17:06:43Z
dc.date.issued1973en_US
dc.identifier1973-S-08en_US
dc.identifier.urihttp://hdl.handle.net/1811/16115
dc.descriptionAuthor Institution: Department of Physics, The Ohio State Universityen_US
dc.description.abstractThe second-order WKB approximation condition is used to calculate second-order expressions for the centrifugal distortion constants $D_{v}$ and $H_{v}$ of a diatomic molecule. Second-order corrections to the RKR turning points are also found. A quick numerical method is used to evaluate these expressions, with application to carbon monoxide.en_US
dc.format.extent93150 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleRKR POTENTIALS AND SEMI-CLASSICAL CENTRIFUGAL CONSTANTS OF DIATOMIC MOLECULESen_US
dc.typearticleen_US


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