陈文杰
文章发布日期:2016-03-01 发布者:许奕蓉
职称职务:副教授
电话号码:
电子邮件:chenwenjie@qztc.edu.cn;wenjie_chen85@yahoo.com
联系地址:
个人简历
陈文杰,男,1985年生,副教授,博士。主要研究方向为基于密度泛函理论深入研究各类无机和过渡金属有机电子结构、有机化学反应机理及模拟设计高效催化剂。目前已发表SCI 文章16篇,其中有6篇文章影响因子大于4.0。
教育背景
2007.09-2012.03 博士 福州大学化学化工学院物理化学专业
2003.09-2007.07 学士 福州大学化学化工学院国家理科化学基地
工作经历
2015.8-至今 泉州师范学院化工与材料学院副教授
2012.11-2015.05 博士后 香港科技大学化学系
研究兴趣
1、基于密度泛函理论研究过渡金属有机催化化学反应机理,为药物设计与研发提供理论支撑;
2、探讨具有新颖性能潜能的无机金属氧化物材料的微观电子结构和谱学性能(红外光谱、质谱、光电子能谱等)。
获奖经历
1. 福建省高等学校新世纪优秀人才支持计划 省教育厅 2017
2. 泉州市引进高层次创新人才第七层次 泉州市 2017
3. 泉州师院第十五届教师教学竞赛二等奖 校级 2017
4. 泉州市高层次人才认定第四层次 泉州市 2017
教学情况和成果
主讲本科生的《结构化学》、《有机化学》、《有机化学实验》等课程
代表性论文
论著:
1.Sheong, F. K.; Chen, W. J.; Lin, Z. Lewis Description of Bonding in Transition Metal Complexes. in Structure and Bonding. Springer International Publishing Switzerland 2016. Vol. 169, pp. 88-129.
期刊论文:
(1)徐若男, 程晶, 陈文杰*, 吴启辉, 王彬, 黄昕, 钼氧簇(MoO3)n+ (n=1~4)的结构及其与CO反应机理的理论研究, SCIENTIA SINICA Chimica, 2017, 47, 632.
(2)Fu Kit Sheong, Wen-Jie Chen, Jing-Xuan Zhang, Yang Li and Zhenyang Lin, Structure and bonding of [Pd2Sn18]4-: an interesting example of the mutual delocalisation phenomenon Dalton Trans., 2017, 46, 2214.
(3)Chen, Shifang; Chen, Wenjie; Wang, Bin; Zhang, Xiaobin; Huang, Xin;Zhang, Yongfan; 二核铪氧簇 Hf2On–/0 (n= 1~ 6)的电子性质与结构演化的理论研究 ACTA CHIMICA SINICA 2016, 74, 1009.
(4)Chen, W. J.; Lin, Z. Rh(III)-Catalyzed Hydrazine-Directed C-H Activation for Indole Synthesis: Mechanism and Role of Internal Oxidant Probed by DFT Studies Organometallics 2015, 34, 309.
(5)Sheong, F. K.; Chen, W. J.; Lin, Z. Electron Counting Approach to the Structure and Bonding of Sandwiched Low Dimensional Palladium Clusters. J. Organomet. Chem. 2015, 792, 93.
(6)Sheong, F. K.; Chen, W. J.; Kim H.; Lin, Z. Peeling the onion: a revised model on the electron count for matryoshka clusters Dalton Trans. 2015, 44, 7251.
(7)Chen, W. J.; Lin, Z. DFT studies on the mechanism of palladium–catalyzed carbon–silicon cleavage for the synthesis of benzosilole derivatives. Dalton Trans.2014, 43, 11138.
(8)Chen, W. J.; Zhang, C. F.; Zhang, X. H.; Zhang, Y. F.; Huang, X. “Computational Study on the Molecular Structures and Photoelectron Spectra of Bimetallic Oxide Clusters MW2O9–/0 (M = V, Nb, Ta)” Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2013, 109, 125.
(9)Chen, W. J.; Liu, W. B.; Zhang, X. B.; Zhang, Y. F.; Huang, X. “DFT Study on the Electronic and Structural Properties of ReO5-/0 Clusters” Chin. J. Struct. Chem. 2012, 31, 1357.
(10)Chen, W. J.; Zhai, H. J.; Huang, X.; Wang, L. S. “On the Electronic Structure of Mono-rhenium Oxide Clusters: ReOn– and ReOn (n = 3, 4)” Chem. Phys. Lett. 2011, 512, 49.
(11)Zhai, H. J.; Chen, W. J.; Huang, X.; Wang, L. S. “On the Electronic Structure and Conflicting d-orbital Aromaticity in the Re3O3– Cluster” RSC Adv. 2012, 2, 2707.
(12)Zhai, H. J.; Chen, W. J.; Lin, S. J.; Huang, X.; Wang, L. S. “Monohafnium Oxide Clusters HfOn– and HfOn (n = 1–6): Oxygen Radicals, Superoxides, Peroxides, Diradicals, and Triradicals” J. Phys. Chem. A 2013, 117, 1042.
(13)Wang, B.; Chen, W. J.; Zhao, B. C.; Zhang, Y. F.; Huang, X. “Tetratungsten Oxide Clusters W4On–/0 (n = 10-13): Structural Evolution and Chemical Bonding”. J. Phys. Chem. A 2010, 114, 1964.
(14)Chen, W. J.; Zhai, H. J.; Zhang, Y. F.; Huang, X.; Wang, L. S. “On the Electronic and Structural Properties of Tri-Niobium Oxide Clusters Nb3On– (n = 3-8): Photoelectron Spectroscopy and Density Functional Calculations”. J. Phys. Chem. A 2010, 114, 5958.
(15)Zhao, X. M.; Chen, W. J.; Zhang, X. H.; Liu, W. B.; Zhang, Y. F.; Huang, X. “Electronic Properties and Chemical Bonding of O-Rich Clusters MM’O7– (M, M’ = V, Nb, Ta)” J. Clust. Sci. 2011, 22, 397.
(16)Zhai, H. J.; Zhang, X. H.; Chen, W. J.; Huang, X.; Wang, L. S. “Stoichiometric and Oxygen-Rich M2On– and M2On (M = Nb, Ta; n = 5-7) Clusters: Molecular Models for Oxygen Radicals, Diradicals, and Superoxides”. J. Am. Chem. Soc. 2011, 133, 3085.
(17)Jin, H.; Zhu, J.; Chen, W. J.; Fang, Z. X.; Li, Y.; Zhang, Y. F.; Huang, X.; Ding, K. N.; Ning, L. X.; Chen, W. K. “Enhanced Oxidation Reactivity of WO3(001) Surface through the Formation of Oxygen Radical Centers” J. Phys. Chem C 2012, 116, 5067.
主持(参与)科研情况
1.基于高氧化态活性中间体的Ⅷ族过渡金属催化反应机理的理论研究(21603117),国家基金委,2017.1-2019.12,20万,项目主持;
2.Ⅷ族过渡金属有机催化反应的机理调控研究(2017J01591),福建省科技厅, 2017.4-2020.3,6万,项目主持;
3.2017年福建省高等学校新世纪优秀人才计划,8~10万,福建省教育厅,2018-2020,项目主持;
4.基于金属有机骨架化合物为模板剂制备多孔石墨化碳及其吸附性能研究(2017J05026),福建省科技厅, 2017.4-2020.3,4万,项目参与;
5.新型石墨烯/活性炭复合材料的制备及其对 VOCs吸附性能(JAT160415),福建省教育厅厅, 2016.6-2019.5,2万,项目参与;