Now showing items 1-5 of 5

    • Accurate Quasi-Quantum Mechanical Numerical Methodology 

      Greenspan, Donald (University of Texas at ArlingtonDepartment of MathematicsDepartment of Mathematics, 1990-10)
      **Please note that the full text is embargoed** ABSTRACT: A quasi-quantum mechanical method in which energy is determined by quantum mechanics and motion by Newtonian mechanics is studied by combining it with numerical ...
    • 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 the Error in Quasi-Quantum Mechanical Calculations 

      Greenspan, Donald (University of Texas at ArlingtonDepartment of Mathematics, 1990-06)
      **Please note that the full text is embargoed** ABSTRACT: A numerical simulation of the vibration of a ground state H2 molecule is made from a quasi-quantum mechanical point of view, that is, energy has been determined ...
    • A Particle Model of Ground State H2 

      Greenspan, Donald (University of Texas at ArlingtonDepartment of Mathematics, 1990-06)
      **Please note that the full text is embargoed** ABSTRACT: A particle model is developed for the ground state H2 molecule. Interparticle forces are formulated which are noncoulombic, but nearly coulombic. The vibration ...
    • Semiclassical Modeling of the H2 Covalent Bond 

      Greenspan, Donald (University of Texas at ArlingtonDepartment of Mathematics, 1985)
      **Please note that the full text is embargoed** ABSTRACT: A semiclassical model is developed for the covalent bond of the H2 molecule. The model utilizes a classical analogue of electron pairing and requires an electron ...