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Title

The O(1D) + H2 (X1Σ+, v, j) → OH(X2Π, v′, j′) + H(2S) reaction at low collision energy: When a simple statistical description of the dynamics works

AuthorsRivero Santamaría, A.; González Martínez, M.L.; González-Lezana, Tomás ; Rubayo-Soneira, Jesús; Bonnet, L.; Larregaray, P.
Issue Date2011
PublisherRoyal Society of Chemistry (UK)
CitationPhysical Chemistry Chemical Physics 13: 8136- 8139 (2011)
AbstractIn this communication, we highlight that statistical approaches for chemical reactions describe reasonably well the low energy dynamics of the title process. Consequently, such methods prove to be valuable to compute rate constants from low to room temperatures. Results are compared with experiment and recent precise quantum wave packet calculations [J. Phys. Chem. A, 2009, 113, 5285]. © 2011 the Owner Societies.
URIhttp://hdl.handle.net/10261/58254
DOI10.1039/c0cp02662j
Identifiersdoi: 10.1039/c0cp02662j
issn: 1463-9076
Appears in Collections:(CFMAC-IFF) Artículos
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