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Theoretical characterization of the potential energy surface for H+O2 = HO2 = OH+O. III. Computed points to define a global potential energy surface
Walch, Stephen P., Duchovic, Ronald J.Volume:
94
Year:
1991
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.460240
File:
PDF, 900 KB
english, 1991