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Theoretical characterization of the potential energy surface for H+O2→HO∗2→HO+O. II. The potential for H atom exchange in HO2
Walch, Stephen P., Rohlfing, Celeste McMichaelVolume:
91
Year:
1989
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.457047
File:
PDF, 506 KB
english, 1989