Exploring the Reactivity of Framework Vanadium, Niobium, and Tantalum Sites in Zeolitic Materials Using DFT Reactivity Descriptors - Archive ouverte HAL
Article Dans Une Revue Journal of Computational Chemistry Année : 2009

Exploring the Reactivity of Framework Vanadium, Niobium, and Tantalum Sites in Zeolitic Materials Using DFT Reactivity Descriptors

Frederik Tielens

Résumé

The acid-base properties of zeolites with group 5 transition metal framework sites are investigated, and a first step into the understanding of their acid/base and redox properties is undertaken using DFT reactivity descriptors. It is evidenced, using socialite as model system, that zeolites with vanadium framework sites are more nucleophilic than zeolites with niobium and tantalum framework sites. It is predicted that the formation of carbonates would be favorable in zeolites with Ta framework sites compared with V framework sites, whereas the basicity of the bridging oxygens is predicted to interact preferentially with a soft nucleophile. In this context, the poisoning of the deNO(x) catalysts in the presence of SO(2) is discussed. (C) 2009 Wiley Periodicals, Inc. J Comput Chem 30: 1946-1951, 2009

Domaines

Matériaux

Dates et versions

hal-01361363 , version 1 (07-09-2016)

Identifiants

Citer

Frederik Tielens. Exploring the Reactivity of Framework Vanadium, Niobium, and Tantalum Sites in Zeolitic Materials Using DFT Reactivity Descriptors. Journal of Computational Chemistry, 2009, 30 (12), pp.1946-1951. ⟨10.1002/jcc.21192⟩. ⟨hal-01361363⟩
26 Consultations
0 Téléchargements

Altmetric

Partager

More