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[11] 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.
[12] 丁鹏中. 嘌呤家族的访谈报告. 大学化学, 37, 1-6, 2022.
[13] 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.
[14] 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.
[15] 赵容浩. 理论与计算化学在基础化学课程中的应用:1,2-环氧化物开环反应. 大学化学, 1-6, 2023.
[16] 董昱含. “暖男”石墨烯在冬奥. 大学化学, 37, 1-6, 2022.
[17] 郭今心. 临床医学专业有机化学“课程思政”教学初探. 大学化学, 34, 51-55, 2019.
[18] 耿翠环. Solvent dependence of the stereoselectivity in bipyridine N,N′-dioxide catalyzed allylation of a.... MOLECULAR CATALYSIS, 483, 2020.
[19] 冯爱利. Mechanism and Origins of Enantio-and Regioselectivities in Catalytic Asymmetric Minisci-Type Addi.... journal of organic chemistry, 85, 7207-7217, 2020.
[20] . Redox deracemization of β,γ-alkynyl α-amino esters. 2041-6520, 11, 4444-4449, 2020.
total137 2/14
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