Theoretical estimation of acid–base properties of Lewis and Brønsted centres at the V-W-O catalyst surface: water molecule as the probe in DFT calculations-Reference-Cited by-同舟云学术

Theoretical estimation of acid–base properties of Lewis and Brønsted centres at the V-W-O catalyst surface: water molecule as the probe in DFT calculations

Published:2004-06 Issue:1-2 Volume:215 Page:187-193
ISSN:1381-1169
Container-title:Journal of Molecular Catalysis A: Chemical
language:en
Short-container-title:Journal of Molecular Catalysis A: Chemical

Author:

Góra A.,Brocławik E.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Process Chemistry and Technology,Catalysis

Reference27 articles.

1. Chemical and mechanistic aspects of the selective catalytic reduction of NO by ammonia over oxide catalysts: A review

2. On the role of oxygen in the reaction of NO reduction by NH3 over monolayer V2O5TiO2 catalyst

3. FT-IR study of the surface properties of polycrystalline vanadia

4. Temperature-programmed desorption/reaction and in situ spectroscopic studies of vanadia/titania for catalytic reduction of nitric oxide

5. Reactivity of V2O5&z.sbnd;WO3TiO2 de-NOx catalysts by transient methods

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. New insight into alkali resistance and low temperature activation on vanadia-titania catalysts for selective catalytic reduction of NO;Applied Surface Science;2019-02

2. Effect of 2-Butene Cis/Trans Isomers in the Metathesis of Ethylene and 2-Butene Over WO3/SiO2 Catalysts;Catalysis Letters;2014-03-19

3. A versatile low temperature solid-state synthesis of vanadium nitride (VN) via a “guanidinium-route”: experimental and theoretical studies from the key-intermediate to the final product;Dalton Transactions;2012

4. A DFT study on the behavior of NO2 in the selective catalytic reduction of nitric oxides with ammonia on a V2O5 catalyst surface;Journal of Molecular Catalysis A: Chemical;2010-02

5. Infrared Characterization of Hydroxyl Groups on MgO: A Periodic and Cluster Density Functional Theory Study;Journal of the American Chemical Society;2007-04-28