招聘条件:
1. 已获得国内外知名大学计算化学、计算生物、计算物理或相关领域的博士学位。
2. 具有突出计算化学，生物化学或催化的基础和经验，执行能力强。
3. 已发表过高质量学术文章，具有良好的英文阅读、写作能力，有编程经验优先。
4. 有积极上进心，工作认真踏实、耐心仔细，有团队合作精神和严格的科学精神。
待遇：
1. 年薪为27-33万元，其中市财政给予的生活补贴12万元/年 （免税）；
2. 额外发放租房补贴，每月2800元；享受医疗保险、养老保险、工伤保险等基本社会保险；享受过节费、餐补、计划生育奖励、免费体检等福利待遇；
3. 学校为每位博士后提供每两年2.5万元的学术交流资助；提供到世界一流科研院所交流访问的机会，
4. 已取得突出的学术成绩和科研成果优秀博士将能够申请南科大设立的校长卓越博士后计划：年薪为35万元整，其中市财政生活补贴12万元/年（免税）。
5. 对符合深圳市孔雀计划的申请者， 岗位可以变为(高级)研究学者，支持孔雀计划申请(可获160-200万元的个人补贴)。具体信息可以参照以下链接：
http://talent.sustc.edu.cn/cn/jobgc.aspx?sign=635055087494062016
6. 可作为负责人申请博士后科学基金、国家自然科学基金及省、市各级课题；
应聘方式：有意者请发CV (pdf)和代表论文送到 oscarchung@sustc.edu.cn（联系人：钟龙华博士）
钟龙华博士(博导，研究员)，分别在2000和2006年获得香港科技大学一级荣誉学士和博士学位，师从吴云东院士，研究金属催化反应机理。2006年到京都大学福井謙一記念研究中心諸熊奎治(Morokuma Keiji)教授研究组，使用和发展多尺度模拟方法研究复杂体系，常与世界一流实验组合作。在国外期刊上已发表55篇 SCI篇论文【包括1篇Chem. Rev. 1篇Acc. Chem. Res. 14篇J. Am. Chem. Soc. ，1篇Wiley跨学科综述(IF > 14)，3篇Angew. Chem. Int. Ed.，5篇Chem. Sci.和4篇ACS Catal】和3篇Wiley书籍章节论文被ISI引用超1630余次(他引~1520，H-index: 23）。
欢迎有志于从事复杂系统模拟研究、追求学术卓越、勇于接受挑战优秀人才加入。
Selected Publications:
1. Chung, L. W.; Wu, Y.-D.;* Trost, B. M.;* Ball, Z. T. “A Theoretical Study on the Mechanism, Regiochemistry, and Stereochemistry of Hydrosilylation Catalyzed by Cationic Ruthenium Complexes” J. Am. Chem. Soc. 2003, 125, 11578.
2. Chung, L. W.; Li, X.; Sugimoto, H.; Shiro, Y.; Morokuma, K.* “Density Functional Theory Study on a Missing Piece in Understanding of Heme Chemistry: The Reaction Mechanism for Indoleamine 2,3-Dioxygenase and Tryptophan 2,3-Dioxygenase” J. Am. Chem. Soc. 2008, 130, 12299.
3. Chung, L. W.; Hayashi, S.; Lundberg, M.; Nakatsu, T.; Kato, H.; Morokuma, K.* “Mechanism of Efficient Firefly Bioluminescence via Adiabatic Transition State and Seam of Sloped Conical Intersection” J. Am. Chem. Soc. (Commun.) 2008, 130, 12880.
4. Li, X.; Chung, L. W.; Paneth, P.; Morokuma, K.* “DFT and ONIOM(DFT:MM) Studies on Co-C Bond Cleavage and Hydrogen Transfer in B12-Dependent Methylmalonyl-CoA Mutase. Stepwise or Concerted Mechanism?” J. Am. Chem. Soc. 2009, 131, 5115.
5. Li, X.; Chung, L. W.; Mizuno, H.; Miyawaki, A.; Morokuma, K.* “A Theoretical Study on the Nature of On- and Off-States of Reversibly Photoswitching Fluorescent Protein Dronpa: Absorption, Emission, Protonation and Raman” J. Phys. Chem. B 2010, 114, 1114.
6. Chung, L. W.; Li, X.; Sugimoto, H.; Shiro, Y.; Morokuma, K.* “ONIOM Study on a Missing Piece in Our Understanding of Heme Chemistry: Bacterial Tryptophan 2,3-Dioxygenase with Dual Oxidants” J. Am. Chem. Soc. 2010, 132, 11993.
7. Li, X.; Chung, L. W.; Mizuno, H.; Miyawaki, A.; Morokuma, K.* “Primary Events of Photodynamics in Reversible Photoswitching Fluorescent Protein Dronpa” J. Phys. Chem. Lett. 2010, 1, 3328.
8. Li, X.; Chung, L. W.;* Morokuma,* K. “Photodynamics of All-trans Retinal Protonated Schiff Base in Bacteriorhodopsin and Methanol Solution” J. Chem. Theory Comput. (Lett.) 2011, 7, 2694.
9. Chung, L. W.;* Li, X.; Hirao, H.; Morokuma, K.* “Comparative Reactivity of Ferric-Superoxo and Ferryl-Oxo Species in Heme and Non-Heme Complexes” J. Am. Chem. Soc. (Commun.) 2011, 133, 20076.
10. Chung, L. W.; Hirao, H.; Li, X.; Morokuma, K.* “The ONIOM Method: Its Foundation and Applications to Metalloenzymes and Photobiology”, Wiley Interdisciplinary Reviews: Comput. Mol. Sci. 2012, 2, 327.
11. Cheng, G.-J.; Zhang, X.;Chung, L. W.; Xu, L.; Wu, Y.-D.* “Computational Organic Chemistry: Bridging Theory and Experiment in Establishing the Mechanisms of Chemical Reactions”, J. Am. Chem. Soc. (Perspective) 2015, 137, 1706.
12. Ding, S.; Song, L.-J.; Wang, Y.; Zhang, X.;* Chung, L. W.;* Wu, Y.-D.;* Sun, J.* “Highly Regio- and Stereoselective Hydrosilylation of Internal Thioalkynes Under Mild Conditions”, Angew. Chem. Int. Ed. 2015, 54, 5632.
13. Chung, L. W.; Sameera, W. M. C.; Ramozzi,R.; Page, A. J.; Hatanaka, M.; Petrova, G. P.; Harris, T. V.; Li, X.; Ke, Z.; Liu, F.; Li, H.-B.; Ding, L. Morokuma, K.*; “The ONOIM Method and its Applications”, Chem. Rev. 2015, 115, 5678. (invited for a special issue: “Calculations on Large Systems”
14. Xu, L.; Chung, L. W.;* Wu, Y.-D. “Mechanism of Ni-NHC Catalyzed Hydrogenolysis of Aryl Ethers: The Roles of the Excess Base”, ACS Catal. 201 6, 6, 483. (Highlighted by X-MOL)
15. Zhang, X.;* Chung, L. W.;* Wu, Y.-D.* “New Mechanistic Insights on the Selectivity of Transition Metal-catalyzed Organic Reactions: the Role of Computational Chemistry”, Acc. Chem. Res.. 2016, 49, 1302.
16. Zhang. X.; Chung, L. W.* “Alternative Mechanistic Strategy for Enzyme Catalysis in a Ni-dependent Lactate Racemase (LarA): Intermediate Destabilization by the Cofactor”, Chem. Eur. J. 2016, 23, 3623. (selected as “Inside Cover” .
17. Song, L.-J.; Wang, T.; Zhang, X.;* Chung, L. W.;* Wu, Y.-D.* “A Combined DFT/IM-MS Study on the Reaction Mechanism of Cationic Ru(II)-Catalyzed Hydroboration of Alkynes” ACS Catal. 2017, 7, 1361 (selected as “ACS Editors’ Choice”
18. Chen, C.; Zhang, Z.; Jin, S.; Fan, X.; Geng, M.; Zhou, Y.; Wen, S.; Wang, X.; Chung, L. W.;* Dong, X.-Q.;* Zhang, X.* “Enzyme inspired chiral secondary phosphine-oxide ligand with dual noncovalent interactions for asymmetric hydrogenation” Angew. Chem. Int. Ed. 2017, 56, 6808.
19. Liu, J.; Nie, M.; Zhou, Q.; Chung, L. W.;* Tang, W.;* Ding, K.* “Enantioselective Palladium-Catalyzed Diboration of 1,1-Disubstituted Allenes” Chem. Sci. 2017, 8, 5161.
20. Lan, J.; Liao, T.; Zhang, T.; Chung, L. W.* “A Reaction Mechanism of Cu(I)-Mediated Reductive CO2 Coupling for the Selective Formation of Oxalate: Cooperative CO2 Reduction to Give Mixed-valence Cu2(CO2•–) and Nucleophilic-like Attack”Inorg. Chem. 2017, 56, 6809. (Highlighted by X-MOL)
21. Gao, W.; Lv, H.;*, Zhang, T.; Yang, Y.; Chung, L. W.;* Wu, Y.-D.; Zhang, X.* “Nickel-Catalyzed Asymmetric Hydrogenation of ß-Acylamino Nitroolefins: An Efficient Approach to Chiral Amines” Chem. Sci. 2017, 8, 6419.
22. Li, X.; Liao, T.; Chung, L. W.* “Computational Prediction of Excited-State Carbon Tunnelling in the Two Steps of Triplet Zimmerman Di-pi-Methane Rearrangement” J. Am. Chem. Soc. (Commun.) 2017, 139, 16438. |
