Electron Attraction as a Mechanism for the Chemical Bond of Ground State H2
Abstract
**Please note that the full text is embargoed** ABSTRACT: Previously, electron attraction, incorporated into classical models of the chemical bond, yielded correct bond lengths and vibrational frequencies for all the diatomic molecules through 02. In each case, maximally symmetric electron-nuclei configurations were utilized.
In this paper, which concentrates only on ground state H2, it is shown that maximal symmetry is not necessary for the attainment of correct results.