Vibrationally Enhanced Dissociation of Diatomic Molecules.

Abstract

The impact parameter method for electron impact excitation of diatomic molecules has been extended to treat dissociation and to include the effects of vibrational and rotational excitation. The method was found to agree well with previous theoretical calculations of excitation and dissociation cross sections for H2. The agreement with experimental cross sections is poorer but consistant with our understanding of the processes. The method has been applied to electron impact excitation and dissociation of 02, S2, HCl, and HgBr through optically allowed transitions. Vibrational excitation of the molecule can significantly affect the cross sections for these processes, either increasing or decreasing the cross sections by as much as 2 orders of magnitude, whereas, rotational excitation has a much smaller effect on the cross sections.

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Document Details

Document Type
Technical Report
Publication Date
May 01, 1985
Accession Number
ADA154827

Entities

People

  • B. C. Garrett
  • L. T. Redmon
  • M. J. Redmon

Tags

Communities of Interest

  • Air Platforms
  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Aeronautical Laboratories
  • Air Force
  • Angular Momentum
  • Chemical Kinetics
  • Computational Science
  • Diatomic Molecules
  • Dissociation
  • Dynamics
  • Electrons
  • Geometry
  • Molecules
  • Orbital Angular Momentum
  • Quantum Numbers
  • Quantum Properties
  • Scattering
  • Spectra
  • Spin-Orbit Interaction

Fields of Study

  • Physics

Readers

  • Molecular Photonics/Laser Physics

Technology Areas

  • Microelectronics