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)]

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

• Book ID: 120173874
• Publisher: American Institute of Physics
• Year: 1992
• Tongue: English
• Weight: 300 KB
• Volume: 96
• Category: Article
• ISSN: 0021-9606
• DOI: 10.1063/1.462903