dc.creator Redding, Rogers W. en_US dc.date.accessioned 2006-06-15T17:03:39Z dc.date.available 2006-06-15T17:03:39Z dc.date.issued 1973 en_US dc.identifier 1973-G-06 en_US dc.identifier.uri http://hdl.handle.net/1811/15998 dc.description This 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.description Author Institution: Department of Physics, North Texas State University en_US dc.description.abstract A 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.extent 148121 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.publisher Ohio State University en_US dc.title A MODEL CALCULATION ON THE AVOIDED-CROSSING PROBLEM FOR DIATOMIC MOLECULE BOUND STATES en_US dc.type article en_US
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