Back to Search
Start Over
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)].
- Source :
-
Journal of Chemical Physics . 3/1/1992, Vol. 96 Issue 5, p4050. 1p. - Publication Year :
- 1992
-
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].
- Subjects :
- *POTENTIAL energy surfaces
*QUANTUM chemistry
Subjects
Details
- Language :
- English
- ISSN :
- 00219606
- Volume :
- 96
- Issue :
- 5
- Database :
- Academic Search Index
- Journal :
- Journal of Chemical Physics
- Publication Type :
- Academic Journal
- Accession number :
- 7617815
- Full Text :
- https://doi.org/10.1063/1.462903