Theoretical investigations of the structures and properties of molybdenum-based sulfide catalysts
- 28 January 2004
- journal article
- review article
- Published by Elsevier in Applied Catalysis A: General
- Vol. 263 (2) , 131-143
- https://doi.org/10.1016/j.apcata.2003.12.011
Abstract
No abstract availableKeywords
This publication has 51 references indexed in Scilit:
- DFT study of MoS2 and hydrogen adsorbed on the (101̄0) face of MoS2Physical Chemistry Chemical Physics, 2001
- Molecular simulation on hydrodesulfurization of thiophenic compounds over MoS2 using ZINDOJournal of Molecular Catalysis A: Chemical, 2000
- Ab initio study of MoS2 and Li adsorbed on the (101̄0) face of MoS2Physical Chemistry Chemical Physics, 2000
- Structure, Energetics, and Electronic Properties of the Surface of a Promoted MoS2 Catalyst: An ab Initio Local Density Functional StudyJournal of Catalysis, 2000
- Influence of Cobalt on a Model of an MoS2Hydrodesulfurization CatalystJournal of Catalysis, 1999
- Cluster Approach of Active Sites in an MoS 2 CatalystJournal of Molecular Modeling, 1999
- Pyridine interaction with a partially hydrogenated MoS2 modelled surface. A molecular orbital studyJournal of Molecular Catalysis A: Chemical, 1995
- FTIR Studies of Mo/Al2O3-Based Catalysts: II. Evidence for the Presence of SH Groups and Their Role in Acidity and ActivityJournal of Catalysis, 1993
- Structure and Function of the Catalyst and the Promoter in Co—Mo Hydrodesulfurization CatalystsCatalysis Reviews, 1989
- Some effects of sulfiding of a NiMo/Al2O3 catalyst on its activity for hydrodenitrogenation of quinolineJournal of Catalysis, 1983