Key points are not available for this paper at this time.
We suggest that the Pauli-force model potential defines a new electronegativity scale consisting of explicit orbital components. These are determined algebraically from atomic spectral data. We find that these components distinguish quantitatively the most stable crystal structures of 34 nontransition elemental solids and 59A^NB^8-N binary compounds.
John et al. (Mon,) studied this question.