A Quantum Mechanical Investigation of Vibrational Energy Transfer in 0 ((3)P) + H sub 2 0 Collisions.

Abstract

Cross sections for the vibrational excitation of H20 in collision with 0(3P) are calculated for relative collision energies of 0.5 to 3.0 eV by the vibrational close-coupling rotational infinite order sudden method using an accurate potential energy surface. The excitation cross sections obtained by this quantum mechanical calculation are comapred to results of a recently published quasiclassical trajectory study which used the same potential surface. Very large differences between the quantum mechanical and classical trajectory results are found. Keywords: Inelastic Collisions; Oxygen; Water; Infinite Order Sudden Approximation; Vibrational Excitation.

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Document Details

Document Type
Technical Report
Publication Date
Jan 15, 1986
Accession Number
ADA164159

Entities

People

  • Bernard R. Johnson

Organizations

  • The Aerospace Corporation

Tags

Communities of Interest

  • Energy and Power Technologies
  • Space

DTIC Thesaurus Topics

  • Angular Momentum
  • Collisions
  • Computational Science
  • Convergence
  • Dynamics
  • Energy
  • Energy Levels
  • Energy Transfer
  • Equations
  • Excitation
  • Ground State
  • Physics
  • Physics Laboratories
  • Potential Energy
  • Quantum Numbers
  • Scattering
  • Trajectories

Fields of Study

  • Engineering
  • Physics

Readers

  • Molecular Photonics/Laser Physics

Technology Areas

  • Quantum Computing