TITLE

Erratum: Theoretical characterization of the potential energy surface for H+O2 = HO2* = OH+O. III. Computed points to define a global potential energy surface [J. Chem. Phys. 94, 7068 (1991)]

AUTHOR(S)
Walch, Stephen P.; Duchovic, Ronald J.
PUB. DATE
March 1992
SOURCE
Journal of Chemical Physics;3/1/1992, Vol. 96 Issue 5, p4050
SOURCE TYPE
Academic Journal
DOC. TYPE
Article
ABSTRACT
Reports that in the article 'Theoretical characterization of the potential energy surface for H+O[sub2]...HO[sub2]...OH+O. IIII. Computed points to define a global potential energy surface,' from the Journal of Chemical Physics volume 94, p. 7068, the CASSCF/CCI calculations described in the paper were incorrectly identified as [4s3p2d1f/3s*2p] instead of [4s3p2d1f/3s*2p1d].
ACCESSION #
7617815

 

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