Min Pu

State Key Laboratory Of Chemical Resource Engineering
Beijing, 100029, China

Last Updated: 09/26/2026

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Found 30 publications

A First-Principles Study on the Uptake of Uranium from Seawater in Dimethylglyoxime-Intercalated Layered Double Hydroxides.

A First-Principles Study on the Uptake of Uranium from Seawater in Dimethylglyoxime-Intercalated Layered Double Hydroxides.

Journal: Langmuir : the ACS journal of surfaces and colloids

Published: July 23, 2026

Bimetal-Doped Boron Nitride Electrocatalyst for Nitrogen Reduction Reaction: A Theoretical Design.

Bimetal-Doped Boron Nitride Electrocatalyst for Nitrogen Reduction Reaction: A Theoretical Design.

Journal: Small (Weinheim an der Bergstrasse, Germany)

Published: October 17, 2025

The Origin of Enantioselectivity of Aryl Terminal Alkenes Hydroboration Catalyzed by Cobalt Complex: A Density Functional Theory (DFT) Study.

The Origin of Enantioselectivity of Aryl Terminal Alkenes Hydroboration Catalyzed by Cobalt Complex: A Density Functional Theory (DFT) Study.

Journal: Organic letters

Published: April 08, 2025

Theoretical study on nitrobenzene hydrogenation to aniline catalyzed by M1/CeO2-x(111) single-atom catalysts.

Theoretical study on nitrobenzene hydrogenation to aniline catalyzed by M1/CeO2-x(111) single-atom catalysts.

Journal: Physical chemistry chemical physics : PCCP

Published: February 17, 2025

DFT study on the mechanism of methanol dehydrogenation over RuxPy surfaces.

DFT study on the mechanism of methanol dehydrogenation over RuxPy surfaces.

Journal: Physical chemistry chemical physics : PCCP

Published: October 16, 2024

Theoretical study on hydroformylation catalyzed by cationic cobalt(II) complexes.

Theoretical study on hydroformylation catalyzed by cationic cobalt(II) complexes.

Journal: Dalton transactions (Cambridge, England : 2003)

Published: March 25, 2024

The theoretical design of manganese catalysts with a Si-N-Si-C-Si-C six-membered ring core-based bowl-shaped quadridentate ligand for the hydrogenation of CO/CN bonds.

The theoretical design of manganese catalysts with a Si-N-Si-C-Si-C six-membered ring core-based bowl-shaped quadridentate ligand for the hydrogenation of CO/CN bonds.

Journal: Physical chemistry chemical physics : PCCP

Published: October 10, 2023

The rational design of high-performance graphene-based single-atom electrocatalysts for the ORR using machine learning.

The rational design of high-performance graphene-based single-atom electrocatalysts for the ORR using machine learning.

Journal: Physical chemistry chemical physics : PCCP

Published: July 06, 2023

Understanding the Mechanism and Selectivity of 1,1-Diborylalkanes from Alkenes Catalyzed by a Zirconium Complex.

Understanding the Mechanism and Selectivity of 1,1-Diborylalkanes from Alkenes Catalyzed by a Zirconium Complex.

Journal: Inorganic chemistry

Published: June 26, 2023

Mechanistic insights into amide formation from aryl epoxides and amines catalyzed by ruthenium pincer complexes: a DFT study.

Mechanistic insights into amide formation from aryl epoxides and amines catalyzed by ruthenium pincer complexes: a DFT study.

Journal: Dalton transactions (Cambridge, England : 2003)

Published: June 05, 2023

A DFT study on methanol decomposition over single atom Pt/CeO2 catalysts: the effect of the position of Pt.

A DFT study on methanol decomposition over single atom Pt/CeO2 catalysts: the effect of the position of Pt.

Journal: Physical chemistry chemical physics : PCCP

Published: May 12, 2023

DFT Mechanistic Investigation on Manganese Pincer Complex Catalysed Cross-Coupling of Methanol with Benzyl Alcohol to Afford Methyl Benzoate.

DFT Mechanistic Investigation on Manganese Pincer Complex Catalysed Cross-Coupling of Methanol with Benzyl Alcohol to Afford Methyl Benzoate.

Journal: Chemistry (Weinheim an der Bergstrasse, Germany)

Published: February 20, 2023

Showing 1-12 of 30

Last Updated: 09/26/2026