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汕头大学化学系陈广慧教授招收"计算机化学"考研调剂生

  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
  o        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
  o        2005-2006,       美国加州州立大学             访问学者
  o        2007-2008,       香港大学, 理学院化学系    高级研究助理
  o        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 graphenenanoribbons/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. ZhiLv, 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, ZhiLv, 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, ZhiLv, 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-huiZuo, 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: ***********
  个人简介:http://sci.stu.edu.cn/scisite/mainsite/person.aspx?person_id=156
 

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