Browsing Department of Mathematics by Subject "H2 molecule"
Now showing items 1-5 of 5
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Accurate Quasi-Quantum Mechanical Numerical Methodology
(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
(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
(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
(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
(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 ...