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Theoretical study of the aluminum distribution effects on the double proton transfer mechanisms upon adsorption of 4,4'-bipyridine on H-ZSM-5.
J Phys Chem A. 2012 Feb 2;116(4):1261-71. doi: 10.1021/jp209445s. Epub 2012 Jan 24.
J Phys Chem A. 2012.
PMID: 22220497
Theoretical study of pyridine and 4,4'-bipyridine adsorption on the lewis acid sites of alumina surfaces based on ab initio and density functional cluster calculations.
Kassab E, Castellà-Ventura M.
Kassab E, et al.
J Phys Chem B. 2005 Jul 21;109(28):13716-28. doi: 10.1021/jp040524b.
J Phys Chem B. 2005.
PMID: 16852719
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