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标题 | 2015汕头大学化学系陈广慧计算机化学考研调剂通知 | ||||||||||||||||||||||||
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以下2015汕头大学化学系陈广慧计算机化学考研调剂通知由出国留学网考研频道为您精心提供,希望对您有所帮助。 2015年汕头大学化学系陈广慧教授招收“计算机化学”硕士生调剂通知] 高校名称 汕头大学 所在省市 广东 调剂专业 计算机化学 截止时间 未知 汕头大学化学系陈广慧教授招收“计算机化学”硕士生2名 1、研究方向: a. 小分子药物设计 b. 小分子激发态光谱 c. 金属配合物磷光光谱 d. MOF对小分子气体吸附 e. 大气化学。 2. 导师简介 a。陈广慧:男,1972年生,博士,教授。1999年进入吉林大学理论化学计算国家重点实验室后,开始从事理论化学计算研究。2002年以来发表有关小分子结构与稳定性、离子-分子反应机理、配合物光谱和纳米管功能化等研究论文30余篇,均被SCI收录,大多发表在J. Phys. Chem.、 J. Chem. Phys。等美国著名期刊,在理论化学计算领域具有一定的影响力。于2005、2007年先后赴美国加州州立大学和香港大学访学。 b. 受教育经历 1999-2004吉林大学理论化学计算国家重点实验室,硕博联读 c. 研究工作经历 2005-2006,美国加州州立大学访问学者 2007-2008,香港大学,理学院化学系高级研究助理 2008,6-至今,汕头大学,理学院化学系教授,硕导 3、部分发表论文 1. Ke-fu Gao, Guang-hui Chen*, and Di Wu A DFT study on the interaction between glycine molecules/radicals and the (8,0)SiCNT” Phys. Chem. Chem. Phys. 2014, 16, 17988-17997. (IF=4.22,第一单位) 2. Bing Zhong1,#, Yunmei Zhen2,#, Guangrong Qin1, Huaiyu Yang1, Hualiang Jiang1,Guanghui Chen2,* and Kunqian Yu1,* Progress in Studies of Structure, Mechanism and Antagonists Interaction of GPCR Co-Receptors for HIV Current Pharmaceutical Biotechnology, 2014, 15, 000-000(IF=2.5,第一单位) 3.Yun-mei Zhen, Guang-rong Qin, Cheng Luo, Hua-liang Jiang, Kun-qian Yun* and Guang-hui Chen* Exploring ring-catalyzed Ubiquitin transfer mechanism by MD and QM/MM calculations, PloS. One, 2014, 9(7), e101663. (IF=3.534,第一单位) 4.Hui Wu, Guanghui Chen*, Yun-peng Yu and Qiang Wang Theoretical exploration of the half-metallicity of graphene nanoribbons/boron nitride bilayer system Comput. Mat. Sci., 2014, 95, 384-392(IF=2.2,第一单位) 5. Hai-long Liang, Guang-hui Chen*, and Feng-long Gu* Theoretical study on the mechanism of reaction of CHF2 with NO2 Comput. Theo. Chem., 2013, 1010, 1-10(IF=1.1,第一单位) 6. Hai-xia Lin, Hai-long Liang, Guang-hui Chen*, Feng-long Gu*,Wen-guang Liu and Shao-fei Ni Theoretical study on the reaction mechanisms of CH3O- with O2(X3?g-) and O2(a1Δg) J. Phys. Chem. A, 2012, 116, 11656 – 11667(IF=2.9,第一单位) 7. Da-Qian Feng, Xiao-Ping Zhou, Ji Zheng, Guang-hui Chen, Xiao-Chun Huang and Dan Li* In situ selective N-alkylation of pendant pyridyl functionality in mixed-valence copper complexes with methanol and copper(II) bromide Dalton Transactions 2012, 41, 4255 - 4261(IF=4.0,第一单位) 8. Wen-guang Liu, Guang-hui Chen*, Xiao-chun Huang, Di Wu and Yun-peng Yu DFT Studies on the Interaction of an Open-Ended Single-Walled Aluminum Nitride Nanotube (AlNNT) with Gas Molecules J. Phys. Chem. C 2012, 116, 4957 – 4964(IF=4.85,第一单位) 9. Hai-xia Lin, Guang-hui Chen*, Hui-ling Liu, Dan Li, Xiao-chun Huang, Wen-guang Liu and Yu-qiu Jiao Theoretical study on the reaction mechanism of NH2- with O2(a1Δg) J. Phys. Chem. A 2011, 115, 13581-13588(IF=2.9,第一单位) 10. Zhi Lv, Guang-hui Chen*, Dan Li, Di Wu, Xiao-chun Huang, Zhi-ru Li and Wen-guang Liu RgBF2+ complexes (Rg=Ar, Kr, and Xe): the cations with large stabilities J. Chem. Phys. 2011, 134, 154302 -154309(IF=3.0,第一单位) 11. Guo-fen Gao, Mian Li, Shun-ze Zhan, Zhi Lv, Guang-hui Chen, and Dan Li* Confined Metallophilicity within a Coordination Prism Chem. Eur. J. 2011, 17, 4113-4117(IF=6.0,第一单位) 12. Yi Pan, Guang-hui Chen*, Di Wu, Zhi Lv, Zhi-ru Li, Dan Li, Xiaochun Huang Theoretical study on structures and stability of GeSiN and GeCP radicals Chem. Phys. Lett. 2010, 487, 171-176(IF=2.0,第一单位) 13. Zhen-bo Liu, Zhi-ru Li, Ming-hui Zuo, Qing-zhong Li, Fang Ma, Zhong-jun Li, Guang-hui Chen, Chia-chung Sun Rare gas atomic number dependence of the hyperpolarizability for rare gas inserted fluorohydrides, HRgF (Rg=He, Ar, and Kr) J. Chem. Phys. 2009,131, 044308-044313(IF=3.1,第一单位) 14. Guang-hui Chen, Krishnan Balasubramanian Electronic states and stability of GeC2N radical Chem. Phys. Lett., 2007, 438 (4-6), 162-168. 15. Guang-hui Chen, Yi-hong Ding, Xu-ri Huang, and Chia-chung Sun Theoretical investigation on potential energy surface of CSiNP isomers J. Mol. Struc。(TheoChem) 2006, 772(1-3), 51-64. 16. Guang-hui Chen, Yi-hong Ding, Xu-ri Huang, Chia-chung Sun Theoretical study on structures and stability of Si2CP isomers J. Phys. Chem. A, 2005,109( 25), 5619-5624. 17.Hui-ling Liu, Xu-ri Huang, Guang-hui Chen, Yi-hong Ding, Chia-chung Sun Theoretical study on structures and stability of SiC3P isomers J. Phys. Chem. A, 2004, 108(52), 11828-11837. 18. Guang-tao Yu, Yi-hong Ding, Xu-ri Huang, Guang-hui Chen, Au-chin Tang Theoretical study on structures and stability of NC3S isomers J. Phys. Chem. A, 2004, 108(48), 10723-10739. 19. Hui-ling Liu, Xu-ri Huang, Guang-hui Chen, Yi-hong Ding,,Chia-chung Sun SiC3N: A Promising Interstellar Molecule with Stable Cyclic Isomers J. Phys. Chem. A, 2004, 108( 33), 6919-6927. 20. Guang-hui Chen, Yi-hong Ding, Xu-ri Huang, Ze-sheng Li, Chia-chung Sun Theoretical investigation on the potential energy surface of Si2NP molecule J. Phys. Chem. A, 2004, 108( 24), 5268-5277. 21. Guang-hui Chen, Yi-hong Ding, Xu-ri Huang,Jian-kang, Yu, Chia-chung Sun Si2CN: A stable nitrogen-containing radical with cyclic ground state J. Chem. Phys., 2004, 120(18), 8512-8520. 22. Guang-hui Chen, Yi-hong Ding, Xu-ri Huang, Ze-sheng Li, Chia-chung Sun Theoretical study on structures and stability of SiC2S isomers J. Phys. Chem. A, 2003, 107(35), 6859-6868. 23. Guang-hui Chen, Yi-hong Ding, Xu-ri Huang, Hong-xing Zhang, Ze-sheng Li, Chia-chung Sun SiC2P: A promising molecule with two stable cyclic structures J. Phys. Chem. A, 2002, 106( 43), 10408-10414. 联系方式: Email: jlucgh@gmail.com QQ:150462936 Tel: 15875365608 个人简介:http://sci.stu.edu.cn/scisite/mainsite/person.aspx?person_id=156 2014考研调剂必备资料: 1、2015考研调剂申请表模板 2、个人的简历模板(最好不要超过两页) 3、调剂常识及考研经验分享 4、考研调剂成功攻略
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