Dependence of Reactivity on Internal and Translational Energy in K + SF6, CCl4 and SnCl4,

Abstract

The dependences of the nonreactive scattering of potassium atoms at thermal energies from SF6, CCl4, and SnCl4 on internal energy of the molecules and initial relative kinetic energy are studied as a function of scattering angle. The angular dependence of the nonreactive cross sections was analyzed with an optical model of chemical reactions to obtain information about potential parameters in an assumed form of two-body interaction, the threshold conditions for reaction, the probability of reaction as a function of the distance of closest approach and internal energy, as well as an estimate of the total reaction cross section. (Author)

Document Details

Document Type
Technical Report
Publication Date
Jun 01, 1972
Accession Number
AD0744923

Entities

People

  • John Ross
  • S. Y. Tang
  • Thompson M. Sloane

Organizations

  • Purdue University

Tags

Communities of Interest

  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Chemical Reactions
  • Chemistry
  • Cooperation
  • Energy
  • Kinetic Energy
  • Massachusetts
  • Molecules
  • Potassium
  • Probability
  • Reactivities
  • Scattering

Fields of Study

  • Physics

Readers

  • Molecular Photonics/Laser Physics
  • Spectroscopy.