dc.creator Musulin, Boris en_US dc.creator Harriss, Donald K. en_US dc.creator Mitchell, Carl W. en_US dc.date.accessioned 2006-06-15T13:05:36Z dc.date.available 2006-06-15T13:05:36Z dc.date.issued 1960 en_US dc.identifier 1960-B-8 en_US dc.identifier.uri http://hdl.handle.net/1811/7924 dc.description $^{1}$B. Busulin, J. Chem. Phys. 25, 801 (1956). en_US dc.description Author Institution: Southern Illinois University en_US dc.description.abstract “The potential energy curves of $Li_{2}$ and LiH were constructed for values of the internuclear distance between zero and fifty atomic units. A two electron valence bond approximation was used. The purpose of the calculation was to test the usefulness of a molecular screening $parameter.^{1}$ The screening parameter of three different physical models was tested for each molecule. The numerical results were similar to the results obtained in other “two electron” calculation, but the present method provided a simpler set of integrals to evaluate. $Li_{2}$ has been found to be more sensitive to the type of wave function used. The screening parameter chosen should be consistent with the physical model used in the calculation.” en_US dc.format.extent 75945 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.publisher Ohio State University en_US dc.title THE POTENTIAL ENERGY CURVES OF $Li_{2}$ AND LiH en_US dc.type article en_US
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