zhangdongju 山东大学主页平台管理系统--Home

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张冬菊

Professor

Name (Simplified Chinese):张冬菊

Name (Pinyin):zhangdongju

Date of Employment:1998-07-01

School/Department:化学与化工学院

Gender:Female

Status:Employed

Whether on the job:1

Academic Honor:

Honors and Titles:

Current position: Home >> Scientific Research >> Paper Publications

[1] 刘琳. DFT calculations reveal the origin of controllable synthesis of beta-boronyl carbonyl compounds from. CATALYSIS SCIENCE & TECHNOLOGY, 13, 2123-2133, 2023.
[2] 马雪香. DFT mechanistic study on nickel/IPr-catalyzed aldehyde-alkyne reductive couplings with trialkylsilan. Journal of the Chinese Chemical Society, 70, 471, 2023.
[3] 刘艳红. New insights into the mechanism of synergetic photoredox/copper(I)-catalyzed carbocyanation of 1,3-d. Chemical Science, 14, 4580, 2023.
[4] 刘艳红. New insight into Cu-catalyzed borocarbonylative coupling reactions of alkenes with alkyl halides. Journal of Catalysis, 418, 263, 2023.
[5] 张冬菊. 杂化轨道成键能力及夹角计算公式的简洁推导. 大学化学, 1-6, 2022.
[6] 马雪香. DFT calculations rationalize regioselectivity and chemodivergence in nickel-catalyzed couplings of a. MOLECULAR CATALYSIS, 530, 2022.
[7] 张冬菊. 唯物辩证法基本原理在结构化学教学中的应用. 大学化学, 37, 175-180, 2022.
[8] 刘艳红. Key role of a π-π Complex in diaryl cross-coupling between aryldiazonium salts and arylboronic aci. Organic Chemistry Frontiers, 9, 147-155, 2022.
[9] 张冬菊. 直链和单环共轭多烯本征行列式递推公式及本征能级的推导. 大学化学, 1-7, 2022.
[10] 马雪香. Mechanistic insight into construction of axially chiral biaryls via palladium/chiral norbornene coop. CATALYSIS SCIENCE & TECHNOLOGY, 12, 105-115, 2022.
[11] 马雪香. 量子化学计算揭示开链共轭烯烃电环化反应的立体选择规则. 大学化学, 1-6, 2022.
[12] 杨一莹. 以“进程分离”为特征的新型催化串联反应. 大学化学, 1-6, 2022.
[13] 赵霞. Unraveling the Mechanism of Palladium-Catalyzed Base-Free Cross-Coupling of Vinyl Carboxylates: Dual. ACS Catal. , 12, 1809-1817, 2022.
[14] 马雪香. Mechanistic insight into construction of axially chiral biaryls via palladium/chiral norbornene coop. Catal. Sci. Technol. , 12, 105, 2022.
[15] 黄职钱. 乙基溴化镁与二异丙基酮反应的计算化学研究. 大学化学, 1-6, 2021.
[16] 张冬菊. 问题式教学法在结构化学教学中的应用：一维势箱中的粒子. 大学化学, 37, 1-5, 2021.
[17] Yang, Bingchuan. Transition Metal-Free One-Pot Synthesis of Fused 1,4-Thiazepin-5(4H)-ones and Theoretical Study of t. journal of organic chemistry, 79, 8040-8048, 2014.
[18] 朱荣秀. 应用量子化学计算理解溶剂对CH_(3)O^(-)/CH_(3)S^(-)亲核性的影响. 大学化学, 38, 271-276, 2023.
[19] 朱荣秀. Baeyer-Villiger重排机理及基团迁移规律的量子化学计算研究——推荐一个研究型计算化学实验. 大学化学, 1-8, 2023.
[20] 朱荣秀. 应用量子化学计算理解溶剂对CH3O-/CH3S-亲核性的影响. 大学化学, 38, 271-276, 2023.

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