Published 1972
| Version v1
Journal article
Computer simulation of hot-atom chemistry
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
- DOI
- 10.1039/f29726800967;
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
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- United Kingdom
- INIS RN
- 4039899
- Subject category
- S38: RADIATION CHEMISTRY, RADIOCHEMISTRY AND NUCLEAR CHEMISTRY; S99: GENERAL AND MISCELLANEOUS;
- Descriptors DEI
- ATOMS; CHEMICAL REACTION KINETICS; CHEMICAL REACTIONS; COLLISIONS; COMPUTERS; ENERGY; ENERGY RANGE; FUNCTIONAL MODELS; G VALUE; GAUSS FUNCTION; HOT ATOM CHEMISTRY; MATHEMATICAL MODELS; PROBABILITY; PROGRAMMING; RADIATION CHEMISTRY; SIMULATION
- Descriptors DEC
- CHEMISTRY; FUNCTIONS; KINETICS; RADIOCHEMISTRY; REACTION KINETICS
Optional Information
- Notes
- Updated automatically by Metadata and Full-Text Enrichment Agent