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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

✍ Scribed by Walch, Stephen P.; Duchovic, Ronald J.

Book ID: 120160067
Publisher: American Institute of Physics
Year: 1991
Tongue: English
Weight: 900 KB
Volume: 94
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.460240

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