Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 13, Issue 18, Pages 8136-8139Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/c0cp02662j
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Funding
- MEC (Spain) [FIS2010-18132]
- Conseil Regional d'Aquitaine [2007.1221]
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In 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].
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