Abstract
Calculations for some of the group IV hydrides using the multiple-scattering Xα (MS Xα method are reported, and the results are compared with available experimental data and previous calculations, in those cases where such calculations exist. From these comparisons it appears that ionization potentials and transition energies can be adequately calculated by the MS Xα method; however, in its present muffin-tin-restricted form the method gives binding energies and bond lengths that are in disagreement with experiment.
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