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Study of the H+O2 reaction by means of quantum mechanical and statistical approaches: The dynamics on two different potential energy surfaces
Repository | University of Queensland [UQ eSpace] |
URL | https://espace.library.uq.edu.au/view/UQ:160051 |
Author(s) | Bargueno, Pedro; González-Lezana, Tomás; Larregaray, Pascal; Bonnet, Laurent; Rayez, Jean-Claude; Hankel, Marlies; Smith, Sean C.; Meijer, Anthony J. H. M. |
Item type | Article |
Journal | Journal of Chemical Physics, The, Print_ISSN:0021-9606, Online_ISSN:1089-7690 |
DOI | https://doi.org/10.1063/1.2944246 |