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Theoretical Revisit of a Fe(CO)5-Catalyzed Water−Gas Shift Reaction

https://doi.org/10.1021/ic902148y
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inferred← citeshttps://doi.org/10.1002/ange.201811627openalex-snapshot
Mechanism of the Water–Gas Shift Reaction Catalyzed by Efficient Ruthenium‐Based Catalysts: A Computational and Experimental Study
inferred← citeshttps://doi.org/10.1002/anie.201811627openalex-snapshot
Mechanism of the Water–Gas Shift Reaction Catalyzed by Efficient Ruthenium‐Based Catalysts: A Computational and Experimental Study
inferred← citeshttps://doi.org/10.1002/cssc.201903417openalex-snapshot
Catalytic Semi‐Water–Gas Shift Reaction: A Simple Green Path to Formic Acid Fuel
inferred← citeshttps://doi.org/10.1007/s00894-018-3915-1openalex-snapshot
Formation of metallacarboxylic acids through Hieber base reaction. A density functional theory study
inferred← citeshttps://doi.org/10.1007/s10563-016-9212-zopenalex-snapshot
Theoretical Study of the Water-Gas Shift Reaction Catalyzed by Tungsten Carbonyls
inferred← citeshttps://doi.org/10.1007/s10876-017-1231-zopenalex-snapshot
Mechanisms of the Water–Gas Shift Reaction Catalyzed by Carbonyl Complexes Mo(CO)6 and Mo2(CO)10: A Density Functional Theory Study
inferred← citeshttps://doi.org/10.1016/b978-0-12-409547-2.03894-4openalex-snapshot
Mononuclear Iron Carbonyls without Hydrocarbon Ligands
inferred← citeshttps://doi.org/10.1016/j.ijhydene.2015.11.108openalex-snapshot
Mechanisms of the water–gas shift reaction catalyzed by carbonyl complexes M(CO) 6 (M = Mo, W)
inferred← citeshttps://doi.org/10.1016/j.ijhydene.2024.05.025openalex-snapshot
Density functional theory study on the mechanism of water gas shift reaction catalyzed by molybdenum hexacarbonyl in aqueous solvent
inferred← citeshttps://doi.org/10.1016/j.jcat.2013.04.016openalex-snapshot
Periodic DFT study on mechanism of selective catalytic reduction of NO via NH3 and O2 over the V2O5 (001) surface: Competitive sites and pathways
inferred← citeshttps://doi.org/10.1016/j.mcat.2024.114054openalex-snapshot
Density functional theory study of Fe(CO)5 and [Fe(CO)6]2+ complexes catalyzed the water gas shift reaction extended to the aqueous phase
inferred← citeshttps://doi.org/10.1021/acs.jpca.6b00301openalex-snapshot
Mechanisms of the Water–Gas Shift Reaction Catalyzed by Ruthenium Carbonyl Complexes
inferred← citeshttps://doi.org/10.1021/cs400809kopenalex-snapshot
Reverse Water-Gas Shift Reaction Catalyzed by Mononuclear Ru Complexes
inferred← citeshttps://doi.org/10.1021/ic201788topenalex-snapshot
A Theoretical Study of Metal–Metal Cooperativity in the Homogeneous Water Gas Shift Reaction
inferred← citeshttps://doi.org/10.1021/ic301539qopenalex-snapshot
Mechanisms of the Water-Gas Shift Reaction Catalyzed by Ruthenium Pentacarbonyl: A Density Functional Theory Study
inferred← citeshttps://doi.org/10.1021/ic5021127openalex-snapshot
Theoretical Study on the Mechanism of Aqueous Synthesis of Formic Acid Catalyzed by [Ru3+]-EDTA Complex
inferred← citeshttps://doi.org/10.1021/jp204776aopenalex-snapshot
Theoretical Investigation of Water Gas Shift Reaction Catalyzed by Iron Group Carbonyl Complexes M(CO)5(M = Fe, Ru, Os)
inferred← citeshttps://doi.org/10.1039/c1cc13285gopenalex-snapshot
A DFT investigation of the potential of porous cages for the catalysis of ammonia borane dehydrogenation
inferred← citeshttps://doi.org/10.1039/c4dt02966fopenalex-snapshot
A contribution to the rational design of Ru(CO) 3 Cl 2 L complexes for in vivo delivery of CO
inferred← citeshttps://doi.org/10.1039/c6dt02759hopenalex-snapshot
Novel synthesis of a four-electron-reduced ruthenium( ii ) NADH-type complex under water-gas-shift reaction conditions
inferred← citeshttps://doi.org/10.1039/d4nj03139copenalex-snapshot
A density functional theory study of the water–gas shift reaction catalyzed by a Cr(CO) 6 complex
inferred← citeshttps://doi.org/10.1134/s207020511704013xopenalex-snapshot
Theoretical investigation of water gas shift reaction catalyzed by [Ru(CO)3Cl3]– in solution
inferred← citeshttps://doi.org/10.70675/8d0909cbzc8f9z41bbz99c6z8e738ef2914fopenalex-snapshot
Création de liaisons C-C et C-N par transformation catalytique du CO et du CO₂
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