孟庆喜，男，1979年生，博士，副教授，硕士生导师，学校骨干教师队伍建设“1512工程”第三层次。主要承担《结构化学》、《基础化学实验》、《物化胶化实验》等课程及研究生《高等无机化学》的教学任务。主要从事理论化学和计算化学的研究工作，在《Molecular Catalysis》（原J. Mol. Cata. A: Chem.）、《J. Organomet. Chem.》、《ChemistrySelect》、《Structural Chemistry》、《J. Mol. Model.》、《J. Phys. Org. Chem.》等国外重要学术期刊上发表SCI收录论文40篇。主持山东省自然科学基金面上项目一项（ZR2015BM026），主持山东农业大学青年科技创新基金一项（23824）；参加国家自然科学基金项目六项。主要研究方向：金属有机；过渡金属手性催化反应机理的理论研究及催化剂的分子设计；酶催化的分子模拟等。 主要科学研究领域： 1、金属有机（金属配合物的结构及反应活性） 2、过渡金属手性催化反应机理的理论研究及催化剂的分子设计 3、酶的结构、活性及其催化的分子模拟 |
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代表性科研论文： 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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