教育背景与工作经历

教育背景

2015.09-2020.01 中国科学院大学 博士 无机化学

2012.09-2015.07 西华大学 硕士 原子与分子物理

2008.09-2012.07 西华大学 本科 化学

工作经历

2020.07-2022.07 厦门大学 博士后

2022.11-至今 我校 教学科研

科研成果

[1] Peng Wu; Fangfang Fan; Jinshuai Song; Wei Peng; Jia Liu; Chunsen Li; Zexing Cao; Binju Wang*; Theory Demonstrated a “Coupled” Mechanism for O2 Activation and Substrate Hydroxylation by Binuclear Copper Monooxygenases, Journal of the American Chemical Society, 2019, 141(50): 19776-19789.

[2] Peng Wu; Yang Gu; Langxing Liao; Yanfei Wu; Jiaoyu Jin; Zhanfeng Wang; Jiahai Zhou; Sason Shaik; Binju Wang ; Coordination Switch Drives Selective C−S Bond Formation by the Non‐Heme Sulfoxide Synthases, Angewandte Chemie International Edition, 2022, 61(50): e202214235.

[3] Peng Wu; Shengheng Yan; Wenhan Fang; Binju Wang ; Molecular Mechanism of the Mononuclear Copper Complex Catalyzed Water Oxidation from Cluster-Continuum model calculations., ChemSusChem,2022, 15: e202102508.

[4] Wu Peng; Zhang Jinyan; Chen Qianqian; Peng Wei; Wang Binju ; Theoretical perspective on mononuclear copper‐oxygen mediated C–H and O–H activations: A comparison between biological and synthetic systems, 催化学报, 2022, 43(4): 913-927.

[5] Wenjuan Zhu;† Peng Wu;† Virginia A. Larson; Akhilesh Kumar; Xiao-Xi Li; Mi Sook Seo; Yong-Min Lee; Binju Wang; Nicolai Lehnert; Wonwoo Nam ; Electronic Structure and Reactivity of Mononuclear Nonheme Iron–Peroxo Complexes as a Biomimetic Model of Rieske Oxygenases: Ring Size Effects of Macrocyclic Ligands, Journal of the American Chemical Society, 2023, 146(1): 250-262.

[6] Peng Wu; Yan Shengheng; Fang Wenhan; Wang Binju. Molecular Mechanism of the Mononuclear Copper Complex‐Catalyzed Water Oxidation from Cluster‐Continuum Model Calculations. ChemSusChem 2022, 15 (7), e202102508.

[7] Zhihong Deng; † Wu Peng; † Cai Yapeng; Sui Yanheng; Chen Zhixin; Zhang Hong; Wang Binju; Xia Haiping. Dioxygen activation by internally aromatic metallacycle: crystallographic structure and mechanistic investigations. IScience 2020, 23 (8), 101379.

项目

国家自然科学基金委员会, 面上项目, 22073077, 金属酶中氧气活化机制的多尺度理论模拟, 2021-01-01 至 2024-12-31, 63万元, 在研, 参与。