孟慶喜

個(gè)人基本簡介

職稱：副教授

學(xué)位：博士

畢業(yè)院校：西南大學(xué)

電子郵件：qingxim@sdau.edu.cn

孟慶喜，副教授，碩士生導(dǎo)師。學(xué)校骨干教師隊(duì)伍建設(shè)“1512工程”第三層次。主要承擔(dān)《結(jié)構(gòu)化學(xué)》《基礎(chǔ)化學(xué)實(shí)驗(yàn)》《高等無機(jī)化學(xué)》《計(jì)算機(jī)在化學(xué)中的應(yīng)用》等課程的教學(xué)任務(wù)。主要從事理論化學(xué)和計(jì)算化學(xué)的研究工作，在《J．Org. Chem.》《Inorg. Chem.》《MolecularCatalysis》《Appl. Organomet. Chem.》《J. Organomet. Chem.》《ChemistrySelect》等國外重要學(xué)術(shù)期刊上發(fā)表SCI收錄論文60余篇。主持山東省自然科學(xué)基金面上項(xiàng)目兩項(xiàng)（ZR2015BM026, ZR2021MB043），主持山東農(nóng)業(yè)大學(xué)青年科技創(chuàng)新基金一項(xiàng)（23824）；參加國家自然科學(xué)基金項(xiàng)目六項(xiàng)。

主要經(jīng)歷

學(xué)科方向

金屬有機(jī)

過渡金屬手性催化反應(yīng)機(jī)理的理論研究及催化劑的分子設(shè)計(jì)

酶的結(jié)構(gòu)、活性及其催化的分子模擬

科研項(xiàng)目

山東省自然科學(xué)基金面上項(xiàng)目：單氫釕配合物催化烯烴、烯酮加氫酰化反應(yīng)構(gòu)的理論研究，2015.07-2017.12

山東省自然科學(xué)基金面上項(xiàng)目：鎳不對稱催化共軛二烯烴氫胺化反應(yīng)機(jī)制的理論模擬與實(shí)驗(yàn)研究，2022.01-2024.12

代表論著

1.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.

2.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.

3.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.

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

5.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.

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

7.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.

8.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.

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

10.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.