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Mechanistic insights into the H + O2 → OH + O reaction from quasi-classical trajectory studies on a new ab initio potential energy surface
György Lendvay, Daiqian Xie, Hua GuoVolume:
349
Year:
2008
Language:
english
Pages:
7
DOI:
10.1016/j.chemphys.2008.02.022
File:
PDF, 223 KB
english, 2008