CaltechTHESIS
  A Caltech Library Service

Three dimensional atom-diatom reactive scattering calculations using symmetrized hyperspherical coordinates

Citation

Hipes, Paul Gregory (1988) Three dimensional atom-diatom reactive scattering calculations using symmetrized hyperspherical coordinates. Dissertation (Ph.D.), California Institute of Technology. http://resolver.caltech.edu/CaltechTHESIS:01222013-110555654

Abstract

The focus of this thesis is the use of symmetrized hyperspherical coordinate techniques in the accurate calculation of differential cross sections for the reactive collision of an atom with a diatomic molecule in three-dimensional space. A single set of symmetrized hyperspherical coordinates treats all regions of configuration space in an equivalent inelastic scattering problem which is conceptually and computationally easier to handle.

The work described here represents the first successful application of any accurate hyperspherical coordinate methodology to atom-diatom reactive scattering in three-dimensional space. This methodology has permitted the calculation of zero total angular momentum (J = 0) partial wave transition probabilities and associated phases over a significantly larger range of collision energies (up to 1.6 eV total energy) than previously possible for the system H + H_2. The numerical stability of the treatment is sufficiently high to permit the first lifetime matrix analysis of the resonance structure of H + H_2 based on scattering matrices from our accurate calculations. This analysis reveals a series of 6 resonance states in the J = 0 partial wave, some of which have not been seen before. The symmetrized hyperspherical coordinate methodology is presented in detail. A selection of surface functions and scattering results for J = 0 H + H_2 using the LSTH potential energy surface are presented and discussed. In addition, a small number of results from the Porter-Karplus potential energy surface are also given.

Item Type:Thesis (Dissertation (Ph.D.))
Subject Keywords:Chemistry
Degree Grantor:California Institute of Technology
Division:Chemistry and Chemical Engineering
Major Option:Chemistry
Thesis Availability:Public (worldwide access)
Research Advisor(s):
  • Kuppermann, Aron
Thesis Committee:
  • Marcus, Rudolph A. (chair)
  • Dervan, Peter B.
Defense Date:6 November 1987
Record Number:CaltechTHESIS:01222013-110555654
Persistent URL:http://resolver.caltech.edu/CaltechTHESIS:01222013-110555654
Default Usage Policy:No commercial reproduction, distribution, display or performance rights in this work are provided.
ID Code:7419
Collection:CaltechTHESIS
Deposited By: Benjamin Perez
Deposited On:22 Jan 2013 21:23
Last Modified:07 Jan 2014 17:52

Thesis Files

[img]
Preview
PDF - Final Version
See Usage Policy.

68Mb

Repository Staff Only: item control page