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2015年汕頭大學(xué)化學(xué)系陳廣慧教授招收“計(jì)算機(jī)化學(xué)”碩士生調(diào)劑通知]
高校名稱 汕頭大學(xué)
所在省市 廣東
調(diào)劑專業(yè) 計(jì)算機(jī)化學(xué)
截止時(shí)間 未知
汕頭大學(xué)化學(xué)系陳廣慧教授招收“計(jì)算機(jī)化學(xué)”碩士生2名
1、研究方向：
a. 小分子藥物設(shè)計(jì)
b. 小分子激發(fā)態(tài)光譜
c. 金屬配合物磷光光譜
d. MOF對(duì)小分子氣體吸附
e. 大氣化學(xué)。
2. 導(dǎo)師簡(jiǎn)介
a。陳廣慧：男，1972年生，博士，教授。1999年進(jìn)入吉林大學(xué)理論化學(xué)計(jì)算國(guó)家重點(diǎn)實(shí)驗(yàn)室后，開始從事理論化學(xué)計(jì)算研究。2002年以來(lái)發(fā)表有關(guān)小分子結(jié)構(gòu)與穩(wěn)定性、離子-分子反應(yīng)機(jī)理、配合物光譜和納米管功能化等研究論文30余篇，均被SCI收錄，大多發(fā)表在J. Phys. Chem.、 J. Chem. Phys。等美國(guó)著名期刊，在理論化學(xué)計(jì)算領(lǐng)域具有一定的影響力。于2005、2007年先后赴美國(guó)加州州立大學(xué)和香港大學(xué)訪學(xué)。
b. 受教育經(jīng)歷
1999－2004吉林大學(xué)理論化學(xué)計(jì)算國(guó)家重點(diǎn)實(shí)驗(yàn)室，碩博聯(lián)讀
c. 研究工作經(jīng)歷
2005-2006,美國(guó)加州州立大學(xué)訪問學(xué)者
2007-2008,香港大學(xué)，理學(xué)院化學(xué)系高級(jí)研究助理
2008,6-至今，汕頭大學(xué)，理學(xué)院化學(xué)系教授，碩導(dǎo)
3、部分發(fā)表論文
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，第一單位)
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，第一單位)
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，第一單位)
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，第一單位)
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，第一單位)
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，第一單位)
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，第一單位)
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，第一單位)
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，第一單位)
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，第一單位)
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，第一單位)
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，第一單位)
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，第一單位)
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.
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