Published 1972 | Version v1
Journal article

Computer simulation of hot-atom chemistry

  • 1. Queen Mary Coll., London (UK)

Description

High energy atoms can lose energy in successive collisions with molecules or other atoms. At certain energies (above thermal) there may be the possibility of a chemical reaction ("hot atom" reaction). A computer model is described which simulates this process. The probability of a hot atom of energy E reacting upon collision, is assumed to be a Gaussian function of E for simplicity. The possibility of a variety of products being formed is considered and the variation of the yields of "hot products" as a function of parameters such as the concentration of inert gas is also described. The model is also used critically to discuss the effectiveness of the Estrup-Wolfgang theory for the treatment of results from hot atom experiments.

Additional details

Identifiers

Publishing Information

Journal Title
Journal of the Chemical Society, Faraday Transactions 2
Journal Volume
68
Journal Issue
6
Series
J. Chem. Soc. (London), Faraday Trans., II.
Journal Page Range
967
ISSN
0300-9238

Optional Information

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