Qingxi Meng

Author:Executive editor:化学学院Release time:2023-12-13Browse times:18

 Meng, Qingxi

Ph. D. (Southwest University)

 Associate professor

Master Supervisor


 Work Experience

2005/07- Associate Professor, Shandong Agricultural University

2019/03-2020/03 Visiting Professor, Kyoto University

Ph.D. 2008/09 -2012/06 Southwest University

M.S. 2002/09 -2005/06 Southwest Normal University

B.S. 1998/09 -2002/06 Shandong Normal University


Teaching

Structural Chemistry, Advanced Inorganic Chemistry, Application of Computer in Chemistry, Fundamental Chemistry Experiment


Research Interests

Structures and reaction activities of metal complexes

Theoretical studies of transition metal-catalyzed asymmetric reaction and molecular design of the catalysts

Structural, dynamical and functional properties of enzymes and chemical complexes from quantum mechanical/molecular mechanical methods


Funded Projects

Natural Science Foundation of Shandong Province, China (No. ZR2021MB043)

Natural Science Foundation of Shandong Province, China (No. ZR2015BM026)

Youth Foundation of Shandong Agricultural University (No. 23824)


Selective Publications

Fen Wang, Changbao Chen, Qingxi Meng*. Comprehensive Theoretical Study of Cp*IrIII-Catalyzed Intermolecular Enantioselective Allylic C−H Amidation: Reaction Mechanism, Electronic Processes, and Regioselectivity. TheJournal of Organic Chemistry. 2023, 88, 2492-2504.

Qingxi Meng,* Bo Zhu, Shigeyoshi Sakaki*. Theoretical Study of N−H σ Bond Activation by Nickel(0) Complex: Reaction Mechanism, Electronic Processes, and Prediction of Better Ligand. Inorganic Chemistry. 2022, 61, 8715-8728.

Fen Wang, Changbao Chen, Feng Zhang*, Qingxi Meng*. Comprehensive theoretical study of nickel-NHC-catalyzed enantioselective intramolecular indole C H cyclization: Reaction mechanism, reactivity, regioselectivity, andelectronic processes. Appl. Organometallic. Chem. 2022, 36, e6851.

Fen Wang, Qingxi Meng*. Theoretical Insight into Ni(0)-Catalyzed Hydroarylation of Alkenes and Arylboronic Acids. TheJournal of Organic Chemistry. 2020, 85, 13264-13271.

Qingxi Meng*, Fen Wang, Ping Qian*. Density functional calculations for Rh(I)‐catalyzed C–C bond activation of siloxyvinylcyclopropanes and diazoesters. Appl. Organometallic. Chem. 2019, 33, e4869.

Fen Wang, Qingxi Meng*. Density Functional Computations for Co(I)-Catalyzed Intermolecular Hydroacylation of Benzaldehydes. ChemistrySelect 2019, 4, 11315-11320.

Qingxi Meng*, Fen Wang, Mechanism for Co(dppp)-catalyzed regioselective intermolecular hydroacylation of 1,3-dienes and benzaldehydes: Insights from density functional calculations, Journal of Organometallic Chemistry,2018, 868, 102-111.

Fen Wang, Qingxi Meng*. Mechanism for Ruthenium Hydride-Catalyzed Regioselective Hydroacylation of Enones and Aldehydes to Give 1,3-Diketones: Insights from Density Functional Calculations. Molecular Catalysis, 2017, 433, 55-61.

Fen Wang, Qingxi Meng*. Theoretical Studies for Switching Regioselectivity in Ruthenium Hydride-Catalyzed Alkyne Hydroacylation. ChemistrySelect, 2017, 2(9), 2858-2865.

Qingxi Meng*, Fen Wang, Mechanisms for nickel(0)/N-heterocyclic carbene-catalyzed intramolecular alkene hydroacylation: insights from a DFTstudy, Journal of Molecular Modeling, 2017, 23(1), 11: 1-7.


Contact Information

Business Address: College of Chemistry and Material Science, Shandong Agricultural University, No. 61, Daizong Street, Tai’an, Shandong, China

E-mail:qingxim@sdau.edu.cn;mqx079@163.com