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刘成卜
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[1] 杨一莹. 金催化炔基苯并二??英环化合成8-羟基 异香豆素的理论研究. 高 等 学 校 化 学 学 报, 2024.
[2] 许吉宏. DFT computational insight into Pd(0)-catalyzed oxidative cross-coupling of 1,2-allenyl ketones and aryl boronic acids: Pd(II)-carbenoid intermediate versus π-allyl-Pd(II) intermediate. CATALYSIS SCIENCE & TECHNOLOGY, 2024.
[3] 仪盼盼. Palladium-catalyzed remote allylation of styrene derivatives: DFT calculations unraveling regioselectivity controlled by non-covalent interactions. MOLECULAR CATALYSIS, 2024.
[4] 冯爱利. DFT Calculations Rationalize Unconventional Regioselectivity in PdII - Catalyzed Defluorinative Alkylation of gem-Difluorocyclopropanes with Hydrazones. The Journal of Organic Chemistry, 2024.
[5] 王金昭. Mechanistic Insights from Density Functional Theory into Rh/AcidCatalyzed Synthesis of 1,2-Dihydroquinolines via SkeletonReorganizing Coupling of Cycloheptatriene and Amines. The Journal of Organic Chemistry, 2024.
[6] 王金昭. Theoretical Insight into the Palladium-Catalyzed Prenylation and Geranylation of Oxindoles with Isoprene. Inorganic Chemistry , 2024.
[7] 许吉宏. DFT investigation of Cu(I)-catalyzed addition of 1,4-pentadiene to acetophenone: mechanism and selectivity for the synthesis of a chiral tertiary alcohol with a 1,3-diene unit. Organic Chemistry Frontiers, 2024.
[8] 刘艳红. New insight into Cu-catalyzed borocarbonylative coupling reactions of alkenes with alkyl halides. Journal of Catalysis, 418, 263, 2023.
[9] 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.
[10] 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.
TOTAL 189 PIECE 1/19
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