Density functional studies of the electronic structure and adsorption at molybdenum oxide surfaces
- 12 May 1999
- journal article
- Published by Elsevier in Catalysis Today
- Vol. 50 (3-4) , 567-577
- https://doi.org/10.1016/s0920-5861(98)00491-x
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- Ethylene adsorption on the Cu(111) surface: DFT cluster studiesJournal of Molecular Catalysis A: Chemical, 1997
- Cluster model studies on oxygen sites at the (010) surfaces of V2O5 and MoO3Catalysis Today, 1996
- Reactive oxygen sites at MoO3 surfaces: ab initio cluster model studiesSurface Science, 1996
- Oxidation of hydrocarbons on transition metal oxide catalysts — quantum chemical studiesJournal of Molecular Catalysis, 1991
- Density Functional Methods in ChemistryPublished by Springer Nature ,1991
- Oxygen in CatalysisPublished by Taylor & Francis ,1990
- Structure sensitivity of mild oxidation reactions on oxide catalysts - a reviewApplied Catalysis, 1985
- Structure sensitivity of MoO3 in mild oxidation of propyleneJournal of Catalysis, 1985