English   español  
Please use this identifier to cite or link to this item: http://hdl.handle.net/10261/58254
logo share SHARE logo core CORE   Add this article to your Mendeley library MendeleyBASE

Visualizar otros formatos: MARC | Dublin Core | RDF | ORE | MODS | METS | DIDL
Exportar a otros formatos:


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.
Identifiersdoi: 10.1039/c0cp02662j
issn: 1463-9076
Appears in Collections:(CFMAC-IFF) Artículos
Files in This Item:
File Description SizeFormat 
accesoRestringido.pdf15,38 kBAdobe PDFThumbnail
Show full item record
Review this work

Related articles:

WARNING: Items in Digital.CSIC are protected by copyright, with all rights reserved, unless otherwise indicated.