Published December 1, 1976 | Version v1
Journal article

Classical statistical theory for chemical reactions

  • 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

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