Mingwei Wen

发表

Density functional theory mechanistic study of the reduction of CO2 to CH4 catalyzed by an ammonium hydridoborate ion pair: CO2 activation via formation of a formic acid entity.

Fang Huang, Zhi‐Xiang Wang, G. Lu, 2013, Inorganic chemistry.

Reaction Mechanism of Phosphane‐Catalyzed [4+2] Annulations between α‐Alkylallenoates and Activated Alkenes: A Computational Study

Zhi‐Xiang Wang, Mingwei Wen, Lili Zhao, 2012 .

How accurate are the popular PCM/GB continuum solvation models for calculating the solvation energies of amino acid side-chain analogs?

Chun Wu, Jinliang Jiang, Zhi‐Xiang Wang, 2014, Theoretical Chemistry Accounts.

Computational mechanistic study of the hydrogenation of carbonate to methanol catalyzed by the Ru(II)PNN complex.

Zhi‐Xiang Wang, Mingwei Wen, Haixia Li, 2012, Inorganic chemistry.

Surface evolution of a gradient structured Ti in hydrogen peroxide solution

Jian Lu, Gang Liu, Z. B. Wang, 2008 .

Formation of nanoporous titania on bulk titanium by hybrid surface mechanical attrition treatment

Jian Lu, Gang Liu, Z. B. Wang, 2007 .

Hydroxyl Radical Promotes the Direct Iodination of Aromatic Compounds with Iodine in Water: A Combined Experimental and Theoretical Study

Peng Zhang, Zhi‐Xiang Wang, Kebin Zhou, 2012 .

Unusual formal [4 + 2] cycloaddition of ethyl allenoate with arylidenoxindoles: synthesis of dihydropyran-fused indoles.

Zhi‐Xiang Wang, S. Ye, Mingwei Wen, 2011, Organic letters.

Catalytic mechanisms of direct pyrrole synthesis via dehydrogenative coupling mediated by PNP-Ir or PNN-Ru pincer complexes: crucial role of proton-transfer shuttles in the PNP-Ir system.

Chunyu Song, Kuo‐Wei Huang, Zhi‐Xiang Wang, 2014, Journal of the American Chemical Society.

Computational Insight into the Mechanism of Selective Imine Formation from Alcohol and Amine Catalyzed by the Ruthenium(II)‐PNP Pincer Complex

Xiaotai Wang, Zhi‐Xiang Wang, Mingwei Wen, 2012 .

Catalytic metal-free intramolecular hydroaminations of non-activated aminoalkenes: a computational exploration.

Zhi‐Xiang Wang, G. Lu, Mingwei Wen, 2012, Dalton transactions.

Assessing the performance of commonly used DFT functionals in studying the chemistry of frustrated Lewis pairs

Jinliang Jiang, Zhi‐Xiang Wang, Fangcheng Huang, 2014 .

Adlayer Structure of Shape-Persistent Macrocycle Molecules: Fabrication and Tuning Investigated with Scanning Tunneling Microscopy

W. Xu, Wei Huang, Li‐Ping Xu, 2014 .

Computational mechanistic study of Ru-catalyzed CO2 reduction by pinacolborane revealing the σ-π coupling mechanism for CO2 decarbonylation.

Fang Huang, Zhi‐Xiang Wang, Jiandong Guo, 2018, Dalton transactions.

Dislocation evolution in titanium during surface severe plastic deformation

Jian Lu, Gang Liu, Mingwei Wen, 2009 .

The tensile properties of titanium processed by surface mechanical attrition treatment

Jian Lu, Gang Liu, Mingwei Wen, 2008 .

Mechanism of the methyltrioxorhenium-catalyzed deoxydehydration of polyols: a new pathway revealed.

Zhi‐Xiang Wang, Shuanglin Qu, Yanfeng Dang, 2013, Chemistry.