Published December 1, 1976
| Version v1
Journal article
Classical statistical theory for chemical reactions
Creators
- 1. Chemistry Division, Argonne National Laboratory, Argonne, Illinois 60439
Description
A trajectory approach is used to derive cross section expressions for the reactive and dissociative products of an A + BC collision in the statistical approximation. The formalism is sufficiently general to accommodate any definition of the strong coupling region. The theory is shown to satisfy time reversal symmetry. The role of canonical variables in statistical theories and the nature of the statistical approximation on a trajectory level are clarified. Problems of implementation are discussed for a variety of strong coupling regions and quantum statistical theories are reviewed in relation to the present classical formalism
Additional details
Identifiers
- DOI
- 10.1063/1.432984;
Publishing Information
- Journal Title
- The Journal of Chemical Physics
- Journal Volume
- 65
- Journal Issue
- 11
- Series
- J. Chem. Phys.
- Journal Page Range
- 4343-4361
- ISSN
- 0021-9606
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 8298128
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- CHEMICAL REACTION KINETICS; CHEMICAL REACTIONS; CROSS SECTIONS; STATISTICAL MODELS; TRAJECTORIES
- Descriptors DEC
- KINETICS; MATHEMATICAL MODELS; REACTION KINETICS
Optional Information
- Notes
- Updated automatically by Metadata and Full-Text Enrichment Agent