Density Functional Approach of a γ-Alumina Supported MoS2Hydrotreating Catalyst
- 1 October 1998
- journal article
- Published by Elsevier in Journal of Catalysis
- Vol. 179 (2) , 560-564
- https://doi.org/10.1006/jcat.1998.2216
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Molecular mechanics study of the interaction of molybdenum disulfide layers with a γ-alumina support in hydrotreating catalystsJournal of the Chemical Society, Faraday Transactions, 1996
- Investigation of MoS2 on γ-Al2O3 by HREM with atomic resolutionJournal of Molecular Catalysis A: Chemical, 1995
- Computer Modelling of a Molybdenum Disulfide Catalyst: Density Functional Calculations on Molybdenum‐Sulfur ClustersBulletin des Sociétés Chimiques Belges, 1995
- Morphology Study of MOS2- and WS2-Based Hydrotreating Catalysts by High-Resolution Electron MicroscopyJournal of Catalysis, 1994
- Density-functional exchange-energy approximation with correct asymptotic behaviorPhysical Review A, 1988
- The active site for isoprene hydrogenation on MoS2/$gamma;-Al2O3 catalysts*1Journal of Catalysis, 1988
- Density-functional approximation for the correlation energy of the inhomogeneous electron gasPhysical Review B, 1986
- Effect of Sulfiding Temperature on Activity and Structures of CO‐MO/AL2O3 Catalysts. iiBulletin des Sociétés Chimiques Belges, 1984
- Vibrational investigations of polyoxometallates. 1. Valence force field of Mo6O192- based on total isotopic substitution (oxygen-18, molybdenum-92, molybdenum-100)Inorganic Chemistry, 1982
- Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysisCanadian Journal of Physics, 1980