Published February 15, 1980 | Version v1
Journal article Metadata-only

Theoretical studies of the O+H2 reaction

Creators

  • 1. Theoretical Chemistry Group, Chemistry Division, Argonne National Laboratory, Argonne, Illinois 60439

Description

ab initio theoretical calculations of the potential energy surfaces and rates of reaction of the O+H2 reactions are reported

Additional details

Publishing Information

Journal Title
J. Chem. Phys.
Journal Volume
72
Journal Issue
4
Series
J. Chem. Phys.
Journal Page Range
2894-2896
ISSN
0021-9606

INIS

Country of Publication
United States
Country of Input or Organization
United States
INIS RN
11540523
Subject category
S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
Descriptors DEI
CHEMICAL REACTION KINETICS; COMBUSTION; HYDROGEN; OXYGEN; POTENTIAL ENERGY
Descriptors DEC
CHEMICAL REACTIONS; ELEMENTS; ENERGY; KINETICS; NONMETALS; OXIDATION; REACTION KINETICS