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Now showing items 21-30 of 96
The Generation of Turbulence in a Compressed Gas
(University of Texas at Arlington, 1997)
**Please note that the full text is embargoed** ABSTRACT: A molecular mechanics type formulation is applied to generate turbulence in a compressed gas. Turbulence is defined in terms of the rapid appearance and disappearance ...
Pressure Method for the Numerical Solution of Transient, Compressible Fluid Flown
(University of Texas at Arlington, 1983-08)
**Please note that the full text is embargoed** ABSTRACT: In this paper the pressure method for incompressible fluid flow simulation is extended and applied to the numerical simulation of compressible fluid
flow. The ...
Computer Simulation of a Dynamical Model of the Water Molecule
(University of Texas at Arlington, 1982-07)
**Please note that the full text is embargoed** ABSTRACT: A new computer-orlented theory for molecular dynamics is applied
to modeling the water molecule. The dynamical equations are
derived from molecular stability ...
A New Approach to Computer Oriented, Quasi-Quantum Mechanical Dynamics
(University of Texas at Arlington, 1979-06)
**Please note that the full text is embargoed** ABSTRACT: A new approach to atomic and molecular dynamics is developed which combines both quantum and classical concepts. Applications are made to the hydrogen
atom, the ...
A New Computer Approach to Atomic and Molecular Dynamics with Application to the Water Molecule
(University of Texas at Arlington, 1981-07)
**Please note that the full text is embargoed** ABSTRACT: A new computer oriented theory for atomic and molecular dynamics is developed. In it are incorporated modifications
of classical ideas which are motivated by modern ...
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 ...
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 ...