Thermal Dissociation of Diatomic Molecules,

Abstract

A discrete collisional theory of dissociation under equilibrium and nonequilibrium conditions using a quantum kinetic approach to molecular energy transfer was investigated. The kinetic equations for molecular dissociation in a pure diatomic gas and diatomic gases in the presence of an inert diluent were formulated and solved. The incubation time was calculated and exhibited good agreement with experimental measurements. An analytic steady state form for the vibrational population and dissociation rate was developed which agreed with the time-dependent calculations. It was determined that rotational states play a significant role in the dissociation process and that the standard ladder model is inadequate. When rotational effects are properly included in the analysis, good agreement with experimental data is obtained. (Author)

Document Details

Document Type
Technical Report
Publication Date
Jun 01, 1982
Accession Number
ADP000343

Entities

People

  • A. Garscadden
  • W. F. Bailey

Organizations

  • Air Force Research Laboratory

Tags

Communities of Interest

  • Energy and Power Technologies
  • Materials and Manufacturing Processes

DTIC Thesaurus Topics

  • Agreements
  • Diatomic Molecules
  • Dissociation
  • Energy
  • Energy Transfer
  • Equations
  • Experimental Data
  • Incubation
  • Mathematics
  • Measurement
  • Molecules
  • Standards
  • Steady State

Fields of Study

  • Physics

Readers

  • Molecular Photonics/Laser Physics
  • Theoretical Analysis.

Technology Areas

  • Quantum Computing