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
Ushakov, V. G., Troe, J.Volume:
115
Year:
2001
Language:
english
DOI:
10.1063/1.1388201
File:
PDF, 391 KB
english, 2001