Now showing items 1-9 of 9

    • Arbitrary Order, Hamiltonian Conserving Numerical Solutions of Calogero and Toda Systems 

      Greenspan, Donald; Marciniak, Andrzej (University of Texas at ArlingtonDepartment of Mathematics, 1990)
      **Please note that the full text is embargoed** ABSTRACT: For Calogero and Toda dynamical equations two numerical methods of arbitrary high order, conserving the Hamiltonian are developed. The methods consist of modifications ...
    • Completely Conservative and Covariant Numerical Methodology for N-Body Problems With Distance-Dependent Potentials 

      Greenspan, Donald (University of Texas at ArlingtonDepartment of Mathematics, 1992-01)
      **Please note that the full text is embargoed** ABSTRACT: We consider a general class of N-body problems for arbitrary, distance-dependent potentials. Completely conservative, covariant numerical methodology is established ...
    • Dynamical Generation of Electron Motions in Ground State H2+, in Ground State H2, and in the First Excited State of H2 

      Greenspan, Donald (University of Texas at ArlingtonDepartment of Mathematics, 1996)
      **Please note that the full text is embargoed** ABSTRACT: Using the recent formulation of Gell-Mann and Hartle for approximating quantum dynamical phenomena by means of classical equations, we simulate electron motions in ...
    • Monotone Method for Nonlinear Boundary Value Problems Arising in Transport Process 

      Pachpatte, B. G.; Lakshmikantham, V. (University of Texas at ArlingtonDepartment of Mathematics, 1981-04)
      **Please note that the full text is embargoed** ABSTRACT: Recently, monotone iterative methods have been successfully employed to prove existence of multiple solutions and point-wise bounds on solutions of nonlinear ...
    • A New Model of the Molecular Bond 

      Greenspan, Donald (University of Texas at ArlingtonDepartment of Mathematics, 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, ...
    • On Attractive Force Between Electrons in the Same Molecular Orbital 

      Greenspan, Donald (University of Texas at ArlingtonDepartment of Mathematics, 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 

      Greenspan, Donald (University of Texas at ArlingtonDepartment of Mathematics, 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 ...
    • Periodic Solution for Nonlinear Delay Equation in Higher Order 

      Du, Sen-Wo (University of Texas at ArlingtonDepartment of Mathematics, 1981-05)
      **Please note that the full text is embargoed** ABSTRACT: In recent years, the existence and uniqueness of 2n-period solution for (1.1) [see pdf for notation] where x E Rn, and e(t,u,v) is a given function with 2^-period ...
    • Representations of the Extended Poincare Superalgebras in Four Dimensions 

      Griffis, John David; 0000-0002-1463-566X (2016-05-13)
      Eugene Wigner used the Poincare group to induce representations from the fundamental internal space-time symmetries of (special) relativistic quantum particles. Wigner’s students spent considerable amount of time translating ...