Theoretical studies of the HO+O⇔HO[sub 2]⇔H+O[sub 2] reaction. II. Classical trajectory calculations on an ab initio potential for temperatures between 300 and 5000 K

✍ Scribed by Ushakov, V. G.; Troe, J.

• Book ID: 111975610
• Publisher: American Institute of Physics
• Year: 2001
• Tongue: English
• Weight: 391 KB
• Volume: 115
• Category: Article
• ISSN: 0021-9606
• DOI: 10.1063/1.1388201