孟慶喜[山東農業大學化學與材料科學學院]

孟慶喜,男,1979年生,博士,副教授,碩士生導師,學校骨幹教師隊伍建設“1512工程”第三層次。主要承擔《結構化學》、《基礎化學實驗》、《物化膠化實驗》等課程及研究生《高等無機化學》的教學任務。主要從事理論化學和計算化學的研究工作,在《Molecular Catalysis》(原J. Mol. Cata. A: Chem.)、《J. Organomet. Chem.》、《ChemistrySelect》、《Structural Chemistry》、《J. Mol. Model.》、《J. Phys. Org. Chem.》等國外重要學術期刊上發表SCI收錄論文40篇。主持山東省自然科學基金面上項目一項(ZR2015BM026),主持山東農業大學青年科技創新基金一項(23824);參加國家自然科學基金項目六項。主要研究方向:金屬有機;過渡金屬手性催化反應機理的理論研究及催化劑的分子設計;酶催化的分子模擬等。

孟慶喜,男,1979年生,博士,副教授,碩士生導師

主要科學研究領域:

1、金屬有機(金屬配合物的結構及反應活性)

2、過渡金屬手性催化反應機理的理論研究及催化劑的分子設計

3、酶的結構、活性及其催化的分子模擬

代表性科研論文:

1. 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.

2. Fen Wang, Qingxi Meng*. Theoretical Studies for Switching Regioselectivity in Ruthenium Hydride-Catalyzed Alkyne Hydroacylation. ChemistrySelect. 2017, 2(9), 2858-2856.

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

4. Qingxi Meng*, Fen Wang, Mechanisms and reactivity differences for the cobalt-catalyzed enantioselective intramolecular hydroacylation of ketones and alkenes: insights from density functional calculations, J. Mol. Model.2016, 22, 11: 1-10.

5. Qingxi Meng*, Peiying Su, Fen Wang, Shuhua Zhu. Substituent effect and ligand exchange control the reactivity in ruthenium(II)-catalyzed hydroacylation of isoprenes and aldehydes: A DFT study. J. Theor. Comput. Chem. 2016, 15(3), 1650019 (1-12).

6. Fen Wang, Shuhua Zhu, Qingxi Meng*, Hongzong Yin*, Theoretical studies of nickel-catalyzed ring-opening hydroacylation of methylenecyclopropanes and benzaldehydes, J. Mol. Model., 2015, 21, 203: 1-8

7. Qingxi Meng*, Fen Wang, Hongzong Yin*, Theoretical studies of cobalt(I)-catalyzed hydroacylation of vinylsilanes and alkyl aldehydes, J. Phys. Org. Chem., 2015, 28, 431-436.

8. Fen Wang, Qingxi Meng*, Ming Li. Theoretical studies of ruthenium hydride-catalyzed addition reactions of benzaldehydes to isoprenes leading to β,γ-unsaturated ketones: The role of the ligands hydride, carbonyl, chloride, and triphenylphosphine of the catalyst, J .Organomet .Chem.2014, 753, 1-8.

9. Qingxi Meng*, Fen Wang. Theoretical studies of palladium- catalyzed cycloaddition of alkynyl aryl ethers and alkynes, J. Mol. Model.2014, 20(12), 2514: 1-8.

10. Qingxi Meng*, Ming Li*. Nickel/zinc-catalyzed decarbonylative addition of anhydrides to alkynes: A DFT study, J. Mol. Model.2013, 19(10), 4545-4554.

11. Qingxi Meng*, Fen Wang, Ming Li. Theoretical investigation of Co(0)-catalyzed intramolecular hydroacyla- tion of 4-pentenal, J. Mol. Model.2013, 19(6), 2225-2234.

12. Qingxi Meng*, Fen Wang, Ming Li. Ruthenium hydride- catalyzed regioselective addition of benzaldehyde to dienes leading to β,γ-unsaturated ketones: a DFT study,J. Mol. Model.2012, 18(12), 4955-4963.

13. Qingxi Meng, Ming Li*. Theoretical studies on the Mo-catalyzed asymmetric intramolecular Pauson-Khand- type [2+2+1] cycloadditions of 3-allyloxy-1-propynyl- phosphonates,J. Mol. Model.2012, 18(8), 3489-3499.

14.Qingxi Meng, Wei Shen, Ming Li*. Mechanism of intermolecular hydroacylation of vinylsilanes aatalyzed by rhodium(I) olefin complex: a DFT study, J. Mol. Model.2012, 18(3), 1229-1239.

15.Qingxi Meng, Ming Li*. Mechanistic study on Mo(CO)6- catalyzed intramolecular [2+2] or [2+2+1] cycloaddition reaction of 5-allenyl-1-ynes, J. Phys. Org. Chem.2012, 25(1), 21-31.

16.Qingxi Meng, Wei Shen, Rongxing He, Ming Li*. Theoretical investigation of Ni(PMe3)4-catalyzed intermolecular hydroacylation of alkynes with benzaldehydes, Transition. Met. Chem.2011, 36(8), 793-799.

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