Mechanistic study of methanol synthesis from CO2 and H2 on a modified model Mo6S8 cluster

ACS Catalysis

Volumn 5, Issue 2, 2015, Pages 1004-1012

  Liu, Cheng ^a   Liu, Ping ^b  

^a YANGZHOU UNIVERSITY   (China)

^b BROOKHAVEN NATIONAL LABORATORY   (United States)

Author keywords

alkali metal; CO2 activation; DFT; methanol; modified molybdenum sulfide

Indexed keywords

ALKALI METALS; CARBON DIOXIDE; DENSITY FUNCTIONAL THEORY; LIGANDS; METHANOL; NICKEL; RHODIUM; SYNTHESIS (CHEMICAL); SYNTHESIS GAS MANUFACTURE; WATER GAS SHIFT;

CATALYTIC BEHAVIOR; DFT; ELECTROSTATIC ATTRACTIONS; MECHANISTIC STUDIES; MOLYBDENUM SULFIDE; REACTION MECHANISM; RELATIVE STABILITIES; REVERSE WATER GAS SHIFT;

MOLYBDENUM;

EID: 84923093963     PISSN: 21555435     EISSN: None     Source Type: Journal    
DOI: 10.1021/cs501354b     Document Type: Article

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