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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)]
Walch, Stephen P., Duchovic, Ronald J.Volume:
96
Year:
1992
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.462903
File:
PDF, 300 KB
english, 1992