Molecular steps for the syngas conversion on the Rh6 cluster

Journal of Molecular Catalysis A: Chemical

Volumn 330, Issue 1-2, 2010, Pages 73-87

  Shetty, Sharan ^a   Van Santen, Rutger A ^a   Stevens, Paul A ^b   Raman, Sumathy ^b  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b EXXONMOBIL UPSTREAM RESEARCH COMPANY   (United States)

Author keywords

DFT; Kinetics; Metal cluster; Rh6; Syngas

Indexed keywords

ADSORBED CO; CO DISSOCIATIONS; CO HYDROGENATION; COMPUTATIONAL STUDIES; DFT; KINETIC ANALYSIS; METAL CLUSTER; OXYGENATED COMPOUNDS; PRODUCT FORMATION; RATE-LIMITING STEPS; REACTION PATHWAYS; RH6; RICH CONDITIONS; SYN-GAS; SYNGAS CONVERSION; TRANSITION STATE THEORIES;

ALDEHYDES; DISSOCIATION; ETHANOL; HYDROGENATION; METHANE; METHANOL; RATE CONSTANTS; REACTION KINETICS; RHODIUM; SYNTHESIS GAS;

RHODIUM COMPOUNDS;

EID: 77956671293     PISSN: 13811169     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molcata.2010.07.004     Document Type: Article

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