Please use this identifier to cite or link to this item: http://hdl.handle.net/10316/10335
Title: Unimolecular and Bimolecular Calculations for HN2
Authors: Caridade, P. J. S. B. 
Rodrigues, S. P. J. 
Sousa, F. 
Varandas, A. J. C. 
Issue Date: 17-Mar-2005
Publisher: American Chemical Society
Citation: The Journal of Physical Chemistry A. 109:10 (2005) 2356-2363
Abstract: Using a recently reported double many-body expansion potential energy surface, quasi-classical, statistical mechanics, and quantum resonance calculations have been performed for the HN2 system by focusing on the determination of bimolecular (N + NH and H + N2) and unimolecular (decomposition of HN2) rate constants as well as the relevant equilibrium constants.
URI: http://hdl.handle.net/10316/10335
ISSN: 1089-5639
DOI: 10.1021/jp045102g
Rights: openAccess
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais

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