Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/10450
Title: Dynamics Study of the OH + O2 Branching Atmospheric Reaction. 2. Influence of Reactants Internal Energy in HO2 and O3 Formation
Authors: Caridade, P. J. S. B. 
Zhang, L. 
Garrido, J. D. 
Varandas, A. J. C. 
Issue Date: 10-May-2001
Publisher: American Chemical Society
Citation: The Journal of Physical Chemistry A. 105:18 (2001) 4395-4402
Abstract: The effect of reactants vibrational and rotational excitation on products (HO2 + O and O3 + H) formation is investigated for the title reaction by using the quasiclassical trajectory method and the realistic double many-body expansion (DMBE) potential energy surface for ground-state HO3. It is shown that it can be a potential source of ozone in the upper atmosphere.
URI: https://hdl.handle.net/10316/10450
ISSN: 1089-5639
DOI: 10.1021/jp004308o
Rights: openAccess
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais

Files in This Item:
File Description SizeFormat
Dynamics Study of the OH + O2 Branching Atmospheric.pdf140.39 kBAdobe PDFView/Open
Show full item record

Google ScholarTM

Check

Altmetric

Altmetric


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.