On Electron Attraction & Newtonian Methodology for Approximating Quantum Mechanical Phenomena
Abstract
**Please note that the full text is embargoed** ABSTRACT: Classical dynamical computations for ground state [see pdf for notation], and [see pdf for notation] have been shown to yield correct vibrational frequencies and molecular diameters under an assumption of electron attraction for bonding electrons. In this paper, it is shown that such a mechanism also extends to [see pdf for notation] and to the nonhomogeneous molecules [see pdf for notation] and [see pdf for notation]. The vibrational motions are, apparently, quasi-periodic rather than periodic.