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dc.creatorRedding, Rogers W.en_US
dc.date.accessioned2006-06-15T17:03:39Z
dc.date.available2006-06-15T17:03:39Z
dc.date.issued1973en_US
dc.identifier1973-G-06en_US
dc.identifier.urihttp://hdl.handle.net/1811/15998
dc.descriptionThis work was supported by the Robert A. Welch Foundation, Grant B-516. $^{1}$ R. G. Gordon, J. Chem. Phys. 51, 14 (1969).$^{2}$ J. K. Lewis and J. T. Hougen, J. Chem. Phys. 48, 5329 (1968).en_US
dc.descriptionAuthor Institution: Department of Physics, North Texas State Universityen_US
dc.description.abstractA numerical method due to $Gordon^{1}$ is applied to a model representing the avoided crossing for bound electronic states of a diatomic molecule. This approach is taken within the framework of the formalism developed by Lewis and $Hougen^{2}$ for application to the data for NO. The results obtained by using a linear reference potential are moderately accurate but indicate that a higher-order approximation to the true potential must be used to reduce the required accuracy on the wavefunctions.en_US
dc.format.extent148121 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleA MODEL CALCULATION ON THE AVOIDED-CROSSING PROBLEM FOR DIATOMIC MOLECULE BOUND STATESen_US
dc.typearticleen_US


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