Now showing items 1-5 of 5

    • Electron Attraction as a Mechanism for the Chemical Bond of Ground State H2 

      Greenspan, Donald (University of Texas at ArlingtonDepartment of Mathematics, 1993)
      **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 ...
    • A New Model of the Molecular Bond 

      Greenspan, Donald (University of Texas at ArlingtonDepartment of Mathematics, 1991)
      **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, ...
    • On a New Mathematical Model of the Molecular Bond 

      Greenspan, Donald (University of Texas at ArlingtonDepartment of Mathematics, 2001-05)
      **Please note that the full text is embargoed** ABSTRACT: Using a new model of the molecular bond, we produce a set of initial conditions for the ground state H2 molecule which yield, over one complete period, bond length ...
    • On Electron Attraction & Newtonian Methodology for Approximating Quantum Mechanical Phenomena 

      Greenspan, Donald (University of Texas at ArlingtonDepartment of Mathematics, 1992-04)
      **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 ...
    • On Electron Attraction in the Diatomic Bond 

      Greenspan, Donald (University of Texas at ArlingtonDepartment of Mathematics, 1991)
      **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 ...