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 - Université Pierre et Marie Curie Accéder directement au contenu
Article Dans Une Revue Journal of Physical Chemistry B Année : 2005

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

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Chimie

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hal-04023093 , version 1 (10-03-2023)

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Emile Kassab, Martine Castellà-Ventura. 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. Journal of Physical Chemistry B, 2005, 109 (28), pp.13716-13728. ⟨10.1021/jp040524b⟩. ⟨hal-04023093⟩
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