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Computer Experiments for Molecular Motions and Chemical Bonding
(University of Texas at Arlington, 1995-12)
**Please note that the full text is embargoed** ABSTRACT: It is shown how to simulate first the ground state molecule H. The correct bond length, period, and electron cloud result. The method is then extended to ground ...
A New Method for Approximating Quantum Dynamical Phenomena Over Short (and Sometimes Long) Time Periods
(University of Texas at Arlington, 1995)
**Please note that the full text is embargoed** ABSTRACT: Approximate electron and proton motions are simulated for short time periods for using a special case of the quantum mechanical Ehrenfest equations. Attention is ...
The Energy States of Helium via Bohr-Einstein Determinism
(University of Texas at Arlington, 1984-12)
**Please note that the full text is embargoed** ABSTRACT: Correct ground, ionization, singly excited and doubly
(excited energy states are deduced deterministically by a direct
extension of Bohr's method for hydrogen. ...
A New Mathematical Approach to Biological Cell Rearrangement with Applications to the Inversion of Volvox
(University of Texas at Arlington, 1980-05)
**Please note that the full text is embargoed** ABSTRACT: This paper develops a new method for modeling cell rearrangement in both two and three dimensions. The method uses classical molecular type forces and is computer ...
Quasimolecular Simulation of Pendent Water Drops
(University of Texas at Arlington, 1989)
**Please note that the full text is embargoed** ABSTRACT: Pendent water drops are simulated by molecular aggregates, called quasimolecules. The quasimolecules interact in accordance with classical molecular type formulas. ...
On Electron Attraction & Newtonian Methodology for Approximating Quantum Mechanical Phenomena
(University of Texas at Arlington, 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 ...
Melting Points of Atomic and Homogeneous, Diatomic Molecular Solids Via the Four-Body Problem
(University of Texas at Arlington, 1992-10)
**Please note that the full text is embargoed** ABSTRACT: For a regular tetrahedral arrangement of four identical atoms, the minimum velocity of one atom, required for that atom to pass through the plane of the other three, ...
Particle Modelling of Combustion
(University of Texas at Arlington, 1990)
**Please note that the full text is embargoed** ABSTRACT: Combustion is simulated by a molecular type model using classical molecular type interaction formulas. Supercomputer examples which emphasize turbulent motion are ...
A New Computer Approach to the Modeling of Close Binary Stars
(Department of Mathematics, 1983-01)
**Please note that the full text is embargoed** ABSTRACT: A new, n-body approach is developed for the modeling of close binary systems, the most commonly occurring star systemsknown. Both local and long range forces are ...
Supercomputer Simulation of Liquid Drop Formation on a Solid Surface
(University of Texas at Arlington, 1990-02)
**Please note that the full text is embargoed** ABSTRACT: Using a molecular dynamics type approach, we show how to simulate the formation of a liquid drop on a solid surface. Application is made to the case in which the ...