On Electron Attraction in the Diatomic Bond
Abstract
**Please note that the full text is embargoed** ABSTRACT: Previously, it was shown that classical simulation of the ground state diatomic hydrogen, deuterium and tritium molecules yielded the correct vibrational frequencies and average molecular diameters under the assumption that the bonding electrons attracted, rather than repelled. It is shown here that the assumption of electron attraction also yields the correct vibrational frequencies and average molecular diameters for [see pdf for notation].