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个人信息Personal Information
教授
性别：男
在职信息：不在职
所在单位：化学与化工学院
入职时间：1968-07-01
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- [1] 刘艳红. New insight into Cu-catalyzed borocarbonylative coupling reactions of alkenes with alkyl halides. Journal of Catalysis, 418, 263, 2023.
- [2] 马雪香. Mechanistic insight into construction of axially chiral biaryls via palladium/chiral norbornene cooperative catalysis: a DFT-based computational study. Catal. Sci. Technol. , 12, 105, 2022.
- [3] 耿翠环. Solvent dependence of the stereoselectivity in bipyridine N,N′-dioxide catalyzed allylation of aromatic aldehydes: A computational perspective. MOLECULAR CATALYSIS, 483, 2020.
- [4] . DFT Mechanistic Study of IrIII/NiII-Metallaphotoredox-Catalyzed Difluoromethylation of Aryl Bromides. Inorganic Chemistry, 2021.
- [5] 杨一莹. Theoretical Insight into Ligand- and Counterion-Controlled Regiodivergent Reactivity in Synthesis of Borylated Furans: 1,2-H vs 1,2-B Migration. ACS catalysis, 2018.
- [6] 杨一莹. Theoretical Insight into the Au(I)-Catalyzed Intermolecular Condensation of Homopropargyl Alcohols with Terminal Alkynes: Reactant Stoichiometric Ratio-Controlled Chemodivergence. The Journal of Organic Chemistry, 2018.
- [7] 刘艳红. New insight into Cu-catalyzed borocarbonylative coupling reactions of alkenes with alkyl halides. Journal of Catalysis, 2023.
- [8] 杨一莹. Theoretical Insight into the Mechanism and Origin of Divergent Reactivity in the Synthesis of Benzo-Heterocycles from o？Alkynylbenzamides Catalyzed by Gold and Platinum Complexes. The Journal of Organic Chemistry, 2019.
- [9] 杨一莹. Theoretical Insight into the Mechansim and Origin of LigandControlled Regioselectivity in Homogenous Gold-Catalyzed Intramolecular Hydroarylation of Alkynes. The Journal of Organic Chemistry, 2018.
- [10] 王丽丽. Theoretical study on the working mechanism of a reversible light-driven rotary molecular motor. THEORETICAL CHEMISTRY ACCOUNTS, 133, 2014.
- [11] 王丽丽. Toward the Development of the Potential with Angular Distortion for Halogen Bond: A Comparison of Potential Energy Surfaces between Halogen Bond and Hydrogen Bond？. JOURNAL OF PHYSICAL CHEMISTRY A, 118, 2014.
- [12] 王丽丽. Theoretical study on the working mechanism of a reversible light-driven rotary molecular motor. THEORETICAL CHEMISTRY ACCOUNTS, 133, 2014.
- [13] 许吉宏. Density Functional Theory Study of Gold-Catalyzed 1,2-Diarylation of Alkenes: pi-Activation versus Migratory Insertion Mechanisms. The Journal of Organic Chemistry, 87, 4078, 2022.
- [14] 许吉宏. DFT Mechanistic Study of Ir-III/Ni-II-Metallaphotoredox-Catalyzed Difluoromethylation of Aryl Bromides. Inorganic chenistry, 60, 8682, 2021.
- [15] 赵霞. DFT study of Ni/NHC-catalyzed C-H alkylation of fluoroarenes with alkenes to synthesize fluorotetralins: mechanism, chemoselectivity of C-H vs. C-F bond activation, and regio- and enantioselectivit.... Organic Chemistry Frontier, 8, 1520, 2021.
- [16] 刘艳红. DFT study on synergetic Ir/Cu-metallaphotoredox catalyzed trifluoromethylation of aryl bromides. MOLECULAR CATALYSIS, 499, 2021.
- [17] 刘沙沙. Molecular Dynamics Simulation of Pulsed Electric Field O/W Emulsion Demulsification. CHEMICAL JOURNAL OF CHINESE UNIVERSITIES, 42, 2170, 2021.
- [18] 牟景林. Photoluminescence of Single-Walled Carbon Nanotubes:The Role of Stokes Shift and Impurity Levels. Physical Review Letters, 111, 137401, 2013.
- [19] 阴化冰. Charge-Transfer Excited States in Aqueous DNA: Insights from Many-Body Green’s Function Theory. Physical Review Letters, 112, 228301, 2014.
- [20] 阴化冰. Quasiparticle electronic structure and optical absorption of diamond nanoparticles from ab initio many-body perturbation theory. Journal of Chemical Physics, 140, 214315, 2014.