汕头大学化学系陈广慧招收计算机化学2015考研调剂生
2015.04.07 14:25

  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: 15875365608

  个人简介:http://sci.stu.edu.cn/scisite/mainsite/person.aspx?person_id=156 


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