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Supercomputer Simulation of the Modes of Colliding Microdrops of Water
(University of Texas at Arlington, 1990-09)
**Please note that the full text is embargoed**
Computer Studies of a Semiclassical Model of the Water Molecule
(University of Texas at Arlington, 1993)
**Please note that the full text is embargoed** ABSTRACT: A semiclassical model of the water molecule is formulated in
ground state as an eleven-body problem. The stiff system of
dynamical, nonlinear, ordinary differential ...
Particle Modelling of a Jiggling Gel
(University of Texas at Arlington, 1993)
**Please note that the full text is embargoed** ABSTRACT: Computer generated conical gels are constructed using classical
molecular type formulas. Gravity is included in the modeling. Illustrative examples of gel jiggling ...
A Semiclassical, Dynamical Model of Methane
(University of Texas at Arlington, 1993)
**Please note that the full text is embargoed** ABSTRACT: In this paper we present a semiclassical, dynamical model of the ground state methane molecule. The resulting 13-body problem is solved numerically using energy ...
Studies in Rapid Kinetic Reactions by Quasi-Quantum Mechanical, Conservative Methodology
(University of Texas at Arlington, 1990-12)
**Please note that the full text is embargoed** ABSTRACT: Simulations are made of prototype, ground state, rapid kinetic
reactions for A+BC, in which B, and C are hydrogen atoms and
BC is a hydrogen molecule. We study ...
On the Error in Quasi-Quantum Mechanical Calculations
(University of Texas at Arlington, 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 Semiclassical, Dynamical Model of the Water Molecule
(University of Texas at Arlington, 1995)
**Please note that the full text is embargoed** ABSTRACT: A model of the ground state water molecule is formulated dynamically and studied by computer simulations. Excellent approximations of NMR determined bond angles and ...
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 ...
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 ...
Conservative Motion of Discrete, Hexahedral Gyroscope
(University of Texas at Arlington, 1996)
**Please note that the full text is embargoed** ABSTRACT: Gyroscopic motion is simulated by applying a molecular dynamics formulation to a rigid hexahedron. The conservative dynamical differential equations are solved ...