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Theoretical Study of the Gas-Phase Fe(CO)5 Catalyzed Water Gas Shift Reaction: A New Mechanism Proposed
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Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1021/cr980452iopenalex-snapshot
Theoretical Studies of Some Transition-Metal-Mediated Reactions of Industrial and Synthetic Importance
inferredcites →https://doi.org/10.1021/ic00134a097openalex-snapshot
Kinetics of carbon monoxide activation: reactions of methoxide and of hydroxide with ruthenium and iron carbonyls
inferredcites →https://doi.org/10.1021/ja00332a001openalex-snapshot
Formation and reactivity of the iron carboxylic acid anion Fe(CO)4COOH- in the gas phase. Implications for the iron pentacarbonyl-catalyzed water-gas shift reaction
inferredcites →https://doi.org/10.1021/ja00467a038openalex-snapshot
Reductions with carbon monoxide and water in place of hydrogen. 1. Hydroformylation reaction and water gas shift reaction
inferredcites →https://doi.org/10.1021/ja00482a047openalex-snapshot
Homogeneous catalysis of the water gas shift reaction by mixed-metal (iron/ruthenium) catalysts
inferredcites →https://doi.org/10.1021/ja00500a060openalex-snapshot
Chemical properties of metallocarboxylic acids of transition metals
inferredcites →https://doi.org/10.1021/om000854sopenalex-snapshot
Theoretical Study of the Proton Transfer between Water and [FeH(CO)4]- in Aqueous Solution and Relevance to the Water-Gas Shift Reaction Catalyzed by Iron Pentacarbonyl in the Condensed Phase
inferredcites →https://doi.org/10.1021/om9810504openalex-snapshot
Theoretical Study of Gas-Phase Reactions of Fe(CO)5 with OH- and Their Relevance for the Water Gas Shift Reaction
inferredcites →https://doi.org/10.1063/1.464913openalex-snapshot
Density-functional thermochemistry. III. The role of exact exchange
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/ange.201601803openalex-snapshot
Die Wassergas‐Shift‐Reaktion in der organischen Synthese
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.201601803openalex-snapshot
Harnessing the Power of the Water‐Gas Shift Reaction for Organic Synthesis
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/cvde.200804265openalex-snapshot
Improving Purity and Size Control of Iron‐ and Molybdenum‐Supported Nanoparticles Prepared by OMCVD from their Carbonyl Precursors
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/s10563-017-9236-zopenalex-snapshot
Theoretical Investigation of Reverse Water Gas Shift Reaction Catalyzed by Ruthenium Halogen Carbonyl Complexes
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/j.ccr.2005.02.026openalex-snapshot
Application of transition metals in hydroformylation annual survey covering the year 2004
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.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/ic8001866openalex-snapshot
Mechanisms of the Water−Gas-Shift Reaction by Iron Pentacarbonyl in the Gas Phase
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/10.1021/om0504147openalex-snapshot
Aqueous Transformation of a Metal Diformate to a Metal Dihydride Carbonyl Complex Accompanied by H2 Evolution from the Formato Ligands
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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