A New Model of the Molecular Bond
Abstract
**Please note that the full text is embargoed** ABSTRACT: It is assumed, on the basis of recent supercomputer calculations, that electrons attract, rather than repel. The consequences are explored by means of three
dimensional, molecular mechanics type simulations of ground state [see pdf for notation]. Using spectroscopic data, it is shown that, in every case, the resulting vibrational frequencies and molecular diameters are entirely in agreement with experiment.