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Now showing items 41-50 of 54
Computer Files for Drop Formation
(University of Texas at Arlington, 1987)
**Please note that the full text is embargoed**
A New Model of the Molecular Bond
(University of Texas at Arlington, 1991)
**Please note that the full text is embargoed** ABSTRACT: It is assumed, on the basis of recent supercomputer calculations, that electrons attract, rather than repel. The consequences are explored by means of three
dimensional, ...
Analytical and Numerical Studies on the States of Ions and Atoms
(University of Texas at Arlington, 1985)
**Please note that the full text is embargoed** ABSTRACT: A speculative model is described which refines and extends the method of Bohr to various atoms and ions which have four or fewer electrons. The results for ground, ...
Rapid Computation of the Energy States of Two-Electron Systems
(University of Texas at Arlington, 1985)
**Please note that the full text is embargoed** ABSTRACT: A new deterministic approach to modelling atoms and molecules is developed which uses static and dynamic numerical methods. The estimate for the ground state energy ...
On Attractive Force Between Electrons in the Same Molecular Orbital
(University of Texas at Arlington, 1991)
**Please note that the full text is embargoed** ABSTRACT: Is is assumed, on the basis of recent studies in particle theory, that two electrons in the same molecular orbital attract, rather than repel, and the consequences ...
Rapid Approximation of the Energy States of Three-Electron Systems
(University of Texas at Arlington, 1985-03)
**Please note that the full text is embargoed** ABSTRACT: In this paper, we show how to approximate rapidly the energy states of systems with one electron in the second ring. Using known energy states and average radii of ...
Particle Simulation of Spiral Galaxy Evolution
(University of Texas at Arlington, 1985)
**Please note that the full text is embargoed** ABSTRACT: Spiral galaxies are modelled as n-body systems by means of long range and molecular-type short range forces. A relatively massive, elliptic, type core is sit into ...
Particle Simulation in Contact Mechanics of a Bouncing Elastic Ball
(University of Texas at Arlington, 1999-05)
An elastic ball is simulated by considering lumped mass molecular sets called particles. Particles are allowed to interact only locally in a fashion similar to that employed in molecular mechanics. Under local and gravity ...
Molecular Mechanics Simulations of the Three Dimensional Cavity Problem
(University of Texas at Arlington, 1999-03)
The rapid development of computer technology has resulted in broad interest in three dimensional fluid simulation, which is known to have more complex force interactions than occur in two dimensions (see, e.g., refs. [1-6], ...
Rapid Computation of the Energy States of Two-Electron Atoms and Ions with an Explicit Formula for the Excited States of Helium
(University of Texas at Arlington, 1985-05)
**Please note that the full text is embargoed** ABSTRACT: A new computational approach is
developed for the energy states of
two electron atoms and ions. The
theory incorporates a classical
interpretation of electron ...