Theoretical Research Investigation for Air Molecular Calculations.

Abstract

The reaction rate of the ion-molecule reaction 0(+) + N2 yields N0(+) N has been calculated using quantum mechanical methods. This reaction is important in both the nuclear disturbed and natural ionospheres, since it is major route for formation of N0(+). The detailed state-to-state cross-sections for this reaction have been calculated as a function of the kinetic energy of the collision and of the vibrational state of nitrogen in its ground electronic state. The energy range used was 0.1 to 10 eV. An examination of the potential energy hypersurfaces involved led to use of the lowest 4 A double prime hypersurface for the reaction. The cross-sections were then calculated using an R-matrix propagator technique. The calculations are in excellent agreement with experiment down to energies of about 0.2 eV, where other mechanisms become dominant. It has been found that increasing either the translational or vibrational energy results in a large increase in cross-section at low energies. (Author)

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Document Details

Document Type
Technical Report
Publication Date
Apr 15, 1981
Accession Number
ADA112286

Entities

People

  • H. Harvey Michels

Organizations

  • United Technologies Corporation

Tags

Communities of Interest

  • Energy and Power Technologies
  • Materials and Manufacturing Processes
  • Weapons Technologies

DTIC Thesaurus Topics

  • Air Force
  • Atoms
  • Charge Transfer
  • Computational Fluid Dynamics
  • Computational Science
  • Computer Programs
  • Computers
  • Diatomic Molecules
  • Differential Equations
  • Eigenvalues
  • Electronic States
  • Electrons
  • First Principles Calculations
  • Kinetic Energy
  • Military Research
  • Quantum Numbers
  • Wave Functions

Fields of Study

  • Physics

Readers

  • Molecular Photonics/Laser Physics

Technology Areas

  • Microelectronics
  • Quantum Computing