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Now showing items 81-90 of 100
A Mathematical Curiosity in Estimating the Radius of the First Ring Electrons of an Arbitary Atom
(University of Texas at Arlington, 1984)
**Please note that the full text is embargoed** ABSTRACT: In this note, we explore an elementary method for approximating the radii and speeds of first ring electrons in atoms. The approach uses only a single
algebraic ...
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, ...
Semiclassical Modeling of the H2 Covalent Bond
(University of Texas at Arlington, 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 ...
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 ...
On Electron Attraction in the Diatomic Bond
(University of Texas at Arlington, 1991)
**Please note that the full text is embargoed** ABSTRACT: Previously, it was shown that classical simulation of the ground state diatomic hydrogen, deuterium and tritium molecules yielded the correct vibrational frequencies ...
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 ...