Computational studies of (mixed) sulfide hydrotreating catalysts

Catalysis Today

Volumn 130, Issue 1, 2008, Pages 139-148

  Paul, Jean François ^a   Cristol, Sylvain ^a   Payen, Edmond ^a  

^a UNITÉ DE CATALYSE ET DE CHIMIE DU SOLIDE   (France)

Author keywords

Ab initio; CoMo; DFT; HDS; HDT; Molecular modeling; MoS2; NiMo

Indexed keywords

ADSORPTION; ALUMINA; COBALT; COMPUTATIONAL METHODS; DESULFURIZATION; HYDROGEN; MOLECULAR MODELING; NICKEL; SULFUR COMPOUNDS;

HYDROGEN MOBILITY; HYDROTREATING CATALYSIS; MOLYBDENUM ATOMS;

CATALYSTS;

EID: 36249024713     PISSN: 09205861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cattod.2007.07.020     Document Type: Article

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