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Mechanisms of the Water–Gas Shift Reaction Catalyzed by Ruthenium Carbonyl Complexes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-04, Vol.120 (15), p.2408-2419

2016

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Catalytic activity of TM@Cu12 core–shell nanoclusters for water gas shift reaction

International journal of hydrogen energy, 2015-07, Vol.40 (26), p.8330-8340

2015

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A Theoretical Study of the Water–Gas-Shift Reaction on Cu6TM (TM = Co, Ni, Cu, Rh, Pd, Ag, Ir, Pt, Au) Clusters

Journal of cluster science, 2016-03, Vol.27 (2), p.523-535

2016

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Theoretical study on the reaction mechanism of reverse water-gas shift reaction using a Rh-Mo6S8 cluster

RSC advances, 2016-01, Vol.6 (110), p.108270-108279

2016

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A Theoretical Study of the Water-Gas-Shift Reaction on Cu sub(6)TM (TM = Co, Ni, Cu, Rh, Pd, Ag, Ir, Pt, Au) Clusters

Journal of cluster science, 2016-03, Vol.27 (2), p.523-535

2016

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Mechanisms of the water–gas shift reaction catalyzed by carbonyl complexes M(CO)6 (M = Mo, W)

International journal of hydrogen energy, 2016-01, Vol.41 (4), p.2432-2446

2016

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The catalytic performance of CunAu (n = 3–12) clusters for preferential oxidation of CO in hydrogen-rich stream

Theoretical chemistry accounts, 2017-03, Vol.136 (3)

2017

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Theoretical investigation of water-gas shift reaction catalyzed by water-soluble Rh(III)–EDTA complex

Theoretical chemistry accounts, 2017-04, Vol.136 (4), p.1-11, Article 53

2017

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Mechanisms of the water-gas shift reaction catalyzed by carbonyl complexes M(CO) sub(6) (M = Mo, W)

International journal of hydrogen energy, 2016-01, Vol.41 (4), p.2432-2446

2016

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The catalytic performance of Cu n Au (n = 3–12) clusters for preferential oxidation of CO in hydrogen-rich stream

Theoretical chemistry accounts, 2017-03, Vol.136 (3), p.1-11, Article 33

2017

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CunTM: Promising catalysts for preferential oxidation of CO in H2-rich gas

Computational and theoretical chemistry, 2017-04, Vol.1105, p.1-13

2017

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Density Functional Study of Catalytic Activity of Cu12TM for Water Gas Shift Reaction

Catalysis Surveys from Asia, 2016-06, Vol.20 (2), p.63-73

2016

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Theoretical Study of the Water-Gas Shift Reaction Catalyzed by Tungsten Carbonyls

Catalysis Surveys from Asia, 2016-09, Vol.20 (3), p.109-120

2016

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Density Functional Study of Catalytic Activity of Cu.sub.12TM for Water Gas Shift Reaction

Catalysis Surveys from Asia, 2016-06, Vol.20 (2), p.63

2016

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Theoretical investigation of water gas shift reaction catalyzed by [Ru(CO)3Cl3]– in solution

Protection of metals and physical chemistry of surfaces, 2017-07, Vol.53 (4), p.602-611

2017

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Theoretical study on the reaction mechanism of reverse water–gas shift reaction using a Rh–Mo 6 S 8 cluster

RSC advances, 2016, Vol.6 (110), p.108270-108279

2016

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Density functional theory study of water-gas shift reaction on TM@Cu12 core-shell nanoclusters

Protection of metals and physical chemistry of surfaces, 2016-05, Vol.52 (3), p.387-398

2016

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Mechanisms of the Water–Gas Shift Reaction Catalyzed by Carbonyl Complexes Mo(CO)6 and Mo2(CO)10: A Density Functional Theory Study

Journal of cluster science, 2017-09, Vol.28 (5), p.2433-2448

2017

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Insight into the Mechanism of Reverse Water-gas Shift Reaction and Ethanol Formation Catalyzed by Mo6S8-TM Clusters

Molecular catalysis, 2017-10, Vol.439, p.155-162

2017

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Density functional theory study of water-gas shift reaction on TMu sub(12) core-shell nanoclusters

Protection of metals and physical chemistry of surfaces, 2016-05, Vol.52 (3), p.387-398

2016

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Density functional theory study of water-gas shift reaction on TM@Cu^sub 12^ core-shell nanoclusters

Protection of metals and physical chemistry of surfaces, 2016-05, Vol.52 (3), p.387

2016

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Theoretical study of water gas shift reaction on CunNi (n = 1–12) clusters

Protection of metals and physical chemistry of surfaces, 2015-09, Vol.51 (5), p.740-755

2015

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Mechanism of CO preferential oxidation catalyzed by CunPt (n = 3–12): a DFT study

Research on chemical intermediates, 2015-12, Vol.41 (12), p.10049-10066

2015

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Theoretical study of water gas shift reaction on Cu n Ni (n = 1–12) clusters

Protection of metals and physical chemistry of surfaces, 2015-09, Vol.51 (5), p.740-755

2015

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Theoretical study of water gas shift reaction on Cu^sub n^Ni (n = 1-12) clusters

Protection of metals and physical chemistry of surfaces, 2015-09, Vol.51 (5), p.740

2015

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Mechanisms of the Water–Gas Shift Reaction Catalyzed by Ruthenium Carbonyl Complexes

Catalytic activity of TM@Cu12 core–shell nanoclusters for water gas shift reaction

A Theoretical Study of the Water–Gas-Shift Reaction on Cu6TM (TM = Co, Ni, Cu, Rh, Pd, Ag, Ir, Pt, Au) Clusters

Theoretical study on the reaction mechanism of reverse water-gas shift reaction using a Rh-Mo6S8 cluster

A Theoretical Study of the Water-Gas-Shift Reaction on Cu sub(6)TM (TM = Co, Ni, Cu, Rh, Pd, Ag, Ir, Pt, Au) Clusters

Mechanisms of the water–gas shift reaction catalyzed by carbonyl complexes M(CO)6 (M = Mo, W)

The catalytic performance of CunAu (n = 3–12) clusters for preferential oxidation of CO in hydrogen-rich stream

Theoretical investigation of water-gas shift reaction catalyzed by water-soluble Rh(III)–EDTA complex

Mechanisms of the water-gas shift reaction catalyzed by carbonyl complexes M(CO) sub(6) (M = Mo, W)

The catalytic performance of Cu n Au (n = 3–12) clusters for preferential oxidation of CO in hydrogen-rich stream

CunTM: Promising catalysts for preferential oxidation of CO in H2-rich gas

Density Functional Study of Catalytic Activity of Cu12TM for Water Gas Shift Reaction

Theoretical Study of the Water-Gas Shift Reaction Catalyzed by Tungsten Carbonyls

Density Functional Study of Catalytic Activity of Cu.sub.12TM for Water Gas Shift Reaction

Theoretical investigation of water gas shift reaction catalyzed by [Ru(CO)3Cl3]– in solution

Theoretical study on the reaction mechanism of reverse water–gas shift reaction using a Rh–Mo 6 S 8 cluster

Density functional theory study of water-gas shift reaction on TM@Cu12 core-shell nanoclusters

Mechanisms of the Water–Gas Shift Reaction Catalyzed by Carbonyl Complexes Mo(CO)6 and Mo2(CO)10: A Density Functional Theory Study

Insight into the Mechanism of Reverse Water-gas Shift Reaction and Ethanol Formation Catalyzed by Mo6S8-TM Clusters

Density functional theory study of water-gas shift reaction on TMu sub(12) core-shell nanoclusters

Density functional theory study of water-gas shift reaction on TM@Cu^sub 12^ core-shell nanoclusters

Theoretical study of water gas shift reaction on CunNi (n = 1–12) clusters

Mechanism of CO preferential oxidation catalyzed by CunPt (n = 3–12): a DFT study

Theoretical study of water gas shift reaction on Cu n Ni (n = 1–12) clusters

Theoretical study of water gas shift reaction on Cu^sub n^Ni (n = 1-12) clusters

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