Reaction Rates and Energy Distributions Among Reaction Products for the H + Cl2 and Cl + H2 Reactions.

Abstract

Rate coefficients have been calculated for the bimolecular exchange reactions of H with Cl2 and Cl with H2. Three-dimensional classical trajectories of the collision dynamics of these reactions have been calculated by means of the London-Eyring-Polanyi-Sato (LEPS) potential energy surfaces. Energy transfer and distribution are discussed.

Document Details

Document Type
Technical Report
Publication Date
Feb 21, 1975
Accession Number
ADA007782

Entities

People

  • Roger L. Wilkins

Organizations

  • The Aerospace Corporation

Tags

Communities of Interest

  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Chemical Reaction Properties
  • Chemical Reactions
  • Coefficients
  • Collisions
  • Dynamics
  • Energy
  • Energy Transfer
  • Exchange Reactions
  • Potential Energy
  • Three Dimensional
  • Trajectories

Fields of Study

  • Chemistry
  • Physics

Readers

  • Molecular Photonics/Laser Physics