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)]
- 1 March 1992
- journal article
- conference paper
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 96 (5) , 4050
- https://doi.org/10.1063/1.462903
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