Min Pu (Pu Min)

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 32

Top Topics

Aqueous Solution

Alcohol Consumption

Density Functional Theory

Top Venues

Dalton transactions (Cambridge, England : 2003)

Physical chemistry chemical physics : PCCP

The Journal of organic chemistry

Inorganic chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Shuo Zhang, Zhewei Li, Hexiang Qi, Yaqi Zhao, Yanhui Tang, Anqi Liu, Min Pu, Ming Lei
Theoretical study on hydroformylation catalyzed by cationic cobalt(II) complexes. Dalton transactions (Cambridge, England : 2003) (2024)
Shuo Zhang, Zhewei Li, Hexiang Qi, Yaqi Zhao, Yanhui Tang, Anqi Liu, Min Pu, Ming Lei
Theoretical study on hydroformylation catalyzed by cationic cobalt(II) complexes. Dalton transactions (Cambridge, England : 2003) 53 (15) (2024)
Yanhui Tang, Min Pu, Ming Lei
Cyclopentadienone Diphosphine Ruthenium Complex: A Designed Catalyst for the Hydrogenation of Carbon Dioxide to Methanol. The Journal of organic chemistry 89 (4) (2024)
Yanhui Tang, Min Pu, Ming Lei
Cyclopentadienone Diphosphine Ruthenium Complex: A Designed Catalyst for the Hydrogenation of Carbon Dioxide to Methanol. The Journal of organic chemistry (2024)
Shuo Zhang, Zhewei Li, Hexiang Qi, Yaqi Zhao, Yanhui Tang, Anqi Liu, Min Pu, Ming Lei
Theoretical study on hydroformylation catalyzed by cationic cobalt(II) complexes. Dalton transactions (Cambridge, England : 2003) 53 (15) (2024)
Xiaofan Shi, Yaqi Zhao, Ying Zhou, Zhewei Li, Yanhui Tang, Hongyuan Fu, Yangqiu Liu, Zhi-Guo Zhang, Min Pu, Ming Lei
The GaCl 3 -Catalyzed Knoevenagel Condensation To Achieve Acceptor-Donor-Acceptor Small-Molecule Acceptors: A DFT Mechanistic Study. The Journal of organic chemistry (2024)
Jing Wen, Zhewei Li, Yanhui Tang, Min Pu, Ming Lei
Mechanistic insights into amide formation from aryl epoxides and amines catalyzed by ruthenium pincer complexes: a DFT study. Dalton transactions (Cambridge, England : 2003) (2023)
Yulan Dai, Zhewei Li, Min Pu, Ming Lei
Understanding the Mechanism and Selectivity of 1,1-Diborylalkanes from Alkenes Catalyzed by a Zirconium Complex. Inorganic chemistry (2023)
Peihuan Zhang, Yue Zhu, Zhewei Li, Luocong Wang, Caiwei Yue, Ming Lei, Min Pu
Theoretical Study on Photothermal Properties of Azobenzene Sulfonate/Magnesium-Aluminum Hydroxide Composite Dye. ACS omega 8 (12) (2023)
Yunfan Yue, Tian Ma, Hexiang Qi, Yaqi Zhao, Xiaofan Shi, Yanhui Tang, Min Pu, Ming Lei
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. Physical chemistry chemical physics : PCCP (2023)
Hao Lu, Yuan Zhong, Yao Jie, Pan Yin, Xiao-Jie Zhao, Yu-Liang Feng, Tian-Yao Shen, Jing-Yi Guo, Wei Zhang, Min Pu, Hong Yan
A DFT study on methanol decomposition over single atom Pt/CeO 2 catalysts: the effect of the position of Pt. Physical chemistry chemical physics : PCCP (2023)
Ziqiang Chen, Hexiang Qi, Haohao Wang, Caiwei Yue, Yangqiu Liu, Zuoyin Yang, Min Pu, Ming Lei
The rational design of high-performance graphene-based single-atom electrocatalysts for the ORR using machine learning. Physical chemistry chemical physics : PCCP (2023)
Tayyaba Waheed, Salah Ud Din, Ming Lei, Pervaiz Ahmad, Min Pu, Sirajul Haq, Mayeen Uddin Khandaker, Imed Boukhris, Mohammad Rashed Iqbal Faruque, Fazal Ur Rehman, Israf Ud Din
Porous Hierarchical Ni/Mg/Al Layered Double Hydroxide for Adsorption of Methyl Orange from Aqueous Solution. Nanomaterials (Basel, Switzerland) 13 (13) (2023)
Yaqi Zhao, Lin Zhang, Yanhui Tang, Min Pu, Ming Lei
A theoretical study of asymmetric ketone hydrogenation catalyzed by Mn complexes: from the catalytic mechanism to the catalyst design. Physical chemistry chemical physics : PCCP 24 (21) (2022)
Qaim Ali, Yongyong Chen, Ruixue Zhang, Zhewei Li, Yanhui Tang, Min Pu, Ming Lei
The Origin of Stereoselectivity in the Hydrogenation of Oximes Catalyzed by Iridium Complexes: A DFT Mechanistic Study. Molecules (Basel, Switzerland) 27 (23) (2022)
Lin Zhang, Yaqi Zhao, Chong Liu, Min Pu, Ming Lei, Zexing Cao
Hydroboration of CO 2 to Methyl Boronate Catalyzed by a Manganese Pincer Complex: Insights into the Reaction Mechanism and Ligand Effect. Inorganic chemistry 61 (14) (2022)
Ying Zhou, Yaqi Zhao, Xiaofan Shi, Yanhui Tang, Zuoyin Yang, Min Pu, Ming Lei
A theoretical study on the hydrogenation of CO 2 to methanol catalyzed by ruthenium pincer complexes. Dalton transactions (Cambridge, England : 2003) 51 (26) (2022)
Peihuan Zhang, Zhewei Li, Yangqiu Liu, Fuxing Shi, Luocong Wang, Min Pu, Ming Lei
Hydride Relay Exchange Mechanism for the Heterocyclic C-H Arylation of Benzofuran and Benzothiophene Catalyzed by Pd Complexes. The Journal of organic chemistry 87 (19) (2022)
Qaim Ali, Yongyong Chen, Ruixue Zhang, Zhewei Li, Yanhui Tang, Min Pu, Ming Lei
The Origin of Stereoselectivity in the Hydrogenation of Oximes Catalyzed by Iridium Complexes: A DFT Mechanistic Study. Molecules (Basel, Switzerland) 27 (23) (2022)
Qaim Ali, Yongyong Chen, Ruixue Zhang, Zhewei Li, Yanhui Tang, Min Pu, Ming Lei
The Origin of Stereoselectivity in the Hydrogenation of Oximes Catalyzed by Iridium Complexes: A DFT Mechanistic Study. Molecules (Basel, Switzerland) 27 (23) (2022)
Qaim Ali, Yongyong Chen, Ruixue Zhang, Zhewei Li, Yanhui Tang, Min Pu, Ming Lei
The Origin of Stereoselectivity in the Hydrogenation of Oximes Catalyzed by Iridium Complexes: A DFT Mechanistic Study. Molecules (Basel, Switzerland) 27 (23) (2022)
Yulan Dai, Binfang Yuan, Zhewei Li, Lin Zhang, Long-Fei Li, Min Pu, Ming Lei
Density Functional Theory Study on the H 2 -Acceptorless Dehydrogenative Boration of Alkenes Catalyzed by a Zirconium Complex. The Journal of organic chemistry (2022)
Pan Yin, Yao Jie, Xiao-Jie Zhao, Yu-Liang Feng, Tao Sun, De-Ming Rao, Min Pu, Hong Yan
Effect of point defects on acetylene hydrogenation reaction over Ni(111) surface: a density functional theory study. Physical chemistry chemical physics : PCCP (2021)
Lin Zhang, Bin Wang, Yaqi Zhao, Min Pu, Shubin Liu, Ming Lei
Using Bases as Initiators to Isomerize Allylic Alcohols: Insights from Density Functional Theory Studies. The journal of physical chemistry. A 125 (11) (2021)
Rui Wang, Yangqiu Liu, Qianyue Wang, Lin Zhang, Zhewei Li, Min Pu, Ming Lei
The Role of AQ in the Regioselectivity of Strong Alkyl C-O Bond Activation Catalyzed by Pd(OAc)2: A Density Functional Theory Mechanistic Study. Inorganic chemistry 60 (23) (2021)
Yaqi Zhao, Lin Zhang, Min Pu, Ming Lei
A phosphine-free Mn(I)-NNS catalyst for asymmetric transfer hydrogenation of acetophenone: a theoretical prediction. Dalton transactions (Cambridge, England : 2003) 50 (41) (2021)
Wei Zhang, Min Pu, Ming Lei
Theoretical Studies on the Stability and Reactivity of the Metal-Doped CeO2(100) Surface: Toward H2 Dissociation and Oxygen Vacancy Formation. Langmuir : the ACS journal of surfaces and colloids 36 (21) (2020)
Yangqiu Liu, Xin Yue, Longfei Li, Zhewei Li, Lin Zhang, Min Pu, Zuoyin Yang, Chao Wang, Jianliang Xiao, Ming Lei
Asymmetric Induction with a Chiral Amine Catalyzed by a Ru-PNP Pincer Complex: Insight from Theoretical Investigation. Inorganic chemistry 59 (12) (2020)
Chenguang Luo, Longfei Li, Xin Yue, Pengjie Li, Lin Zhang, Zuoyin Yang, Min Pu, Zexing Cao, Ming Lei
pH-Dependent transfer hydrogenation or dihydrogen release catalyzed by a [(η 6 -arene)RuCl(κ 2 - N , N -dmobpy)] + complex: a DFT mechanistic understanding. RSC advances 10 (18) (2020)
Ying Sun, Rongping Yun, Yufeng Zang, Min Pu, Xu Xiang
Highly Efficient Lithium Recovery from Pre-Synthesized Chlorine-Ion-Intercalated LiAl-Layered Double Hydroxides via a Mild Solution Chemistry Process. Materials (Basel, Switzerland) 12 (12) (2019)
Pei-Huan Zhang, Min Pu, Yang Gao, Yu-Feng Zhang, Ming Lei, Zuo-Yin Yang
Theoretical Study of the Histidine-catalyzed Asymmetric Aldol Reaction of Acetone and Benzaldehyde. The journal of physical chemistry. A 122 (39) (2018)
De-Ming Rao, Shi-Tong Zhang, Chang-Ming Li, Yu-Di Chen, Min Pu, Hong Yan, Min Wei
The reaction mechanism and selectivity of acetylene hydrogenation over Ni-Ga intermetallic compound catalysts: a density functional theory study. Dalton transactions (Cambridge, England : 2003) 47 (12) (2018)