Molecular Reaction Rates.

Abstract

Theoretical excitation/dissociation cross sections of H2 molecule by electron impact have been calculated by Born approximation and by the method of close-coupling. The ab initio calculations have been facilitated by using the Gaussian-type orbital technique. In the case of dissociation of O2 via the Schumann-Runge system, the theoretical calculations are based on the multiconfiguration self-consistent-field wave functions. (Author)

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Document Details

Document Type
Technical Report
Publication Date
Oct 30, 1978
Accession Number
ADA073851

Entities

People

  • Chun C. Lin
  • Sunggi Chung

Organizations

  • University of Wisconsin Madison Department of Physics

Tags

Communities of Interest

  • Energy and Power Technologies
  • Materials and Manufacturing Processes

DTIC Thesaurus Topics

  • Air Force
  • Angular Momentum
  • Born Approximations
  • Differential Cross Sections
  • Differential Equations
  • Dissociation
  • Electron Energy
  • Electronic States
  • Electrons
  • Equations
  • Experimental Data
  • Ground State
  • Libraries
  • Quantum Numbers
  • Quantum Properties
  • Spin-Orbit Interaction
  • Total Angular Momentum

Fields of Study

  • Physics

Readers

  • Molecular Photonics/Laser Physics
  • Quantum Chemistry

Technology Areas

  • Microelectronics
  • Space