Vibrational Deactivation of H2(v = 1) by H-Atoms.

Abstract

Rate constants are calculated for the vibrational relaxation of H2(v = 1) by H-atoms. A classical three-dimensional trajectory calculation is carried out to determine if both reactive and nonreactive collisions play an important role in the dynamics of this reaction on a London-Eyring-Polanyi-Sato (LEPS) potential energy hypersurface. The results of this calculation are compared with available experimental data. (Author)

Document Details

Document Type
Technical Report
Publication Date
Mar 29, 1974
Accession Number
AD0780547

Entities

People

  • Roger L. Wilkins

Organizations

  • The Aerospace Corporation

Tags

DTIC Thesaurus Topics

  • Collisions
  • Dynamics
  • Energy
  • Experimental Data
  • Kinetics
  • Physical Chemistry
  • Physics
  • Potential Energy
  • Three Dimensional
  • Trajectories
  • Vibrational Relaxation

Fields of Study

  • Physics

Readers

  • Molecular Photonics/Laser Physics