汕头大学理学院化学系广东省重点实验室招收考研调剂生2名
导师陈广慧教授研究方向为计算机化学，研究兴趣：
1. 纳米材料功能化
2. MOF对气体分子吸附作用
3. 光化学机理
4. 药物设计
对复试生的要求：化学或药学专业本科毕业，英语成绩良好。
近几届毕业生去向：
香港城市大学攻读博士；企业高管；南方科技大学高级研究助理。
联系方式：Email: 150462936@qq.com
QQ:150462936
Tel:15875365608
微 信：qq150462936
陈广慧教授简历
1、个人简介
陈广慧：男，1972年生，博士，教授，长期从事分子异构化及反应机理的理论化学计算研究。1999年进入吉林大学理论化学计算国家重点实验室后，便开始系统地学习和从事理论化学计算科学研究。2002年以来发表有关纳米材料功能化、MOF吸附、配合物光谱和的研究论文30余篇，均被SCI收录，大多发表在Angew. Chem. Int. Ed. ，Dalton Trans, J. Phys. Chem., J. Chem. Phys.等期刊，在理论化学计算领域具有一定的影响力。于2005、2007年先后赴美国加州大学和香港大学访学，针对纳米材料功能化、MOF吸附、配合物光谱、药物设计进行计算模拟研究。
2、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
3、研究工作经历
* 2005-2006, 美国加州大学 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
4、部分发表论文
1. Wei Chen, Guang-hui Chen*, Di Wu and Qiang Wang “BNg3F3: the first three noble gas atoms inserted into mono-centric neutral compounds – a theoretical study”
Phys. Chem. Chem. Phys. 2016, 18, 17534-17545
2. Hong Cai, Mian Li, Xiao-rong Lin, Wei Chen, Guang-hui Chen, Xiao-chun Huang, and Dan Li*, Spatial, hysteretic, and adaptive host-guest chemistry in a metal-organic framework with open Watson-crick sites.
Angew. Chem. Int. Ed. 2015, 54, 10454 –104593.
3.Shan, Xiaoye; *Wang, Qiang; Bian, Xin; Li, Wei-Qi; Chen, Guang-Hui; Zhu, Hongjun
Graphene layers on Si-face and C-face surfaces and interaction with Si and C atoms in layer controlled graphene growth on SiC substrates
RSC Advances, 2015, 5(96), 78625-786334.
4.Yang, Zhimin; Wang, Qiang; Shan, Xiaoye; Li, Wei-Qi; Chen, Guang-Hui; Zhu, Hongjun
DFT study of Fe-Ni core-shell nanoparticles: stability, catalytic activity, and interaction with carbon atom for single-walled carbon nanotube growth
J. Chem. Phys., 2015, 142, 074306(1-8)
5. 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.
6.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.
7. 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(X3g-) and O2(a1Δg)
J. Phys. Chem. A, 2012, 116, 11656 – 11667
8. 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
9. 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
10. 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
11. 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
12. 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
13. 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
14. 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
导师陈广慧教授研究方向为计算机化学，研究兴趣：
1. 纳米材料功能化
2. MOF对气体分子吸附作用
3. 光化学机理
4. 药物设计
对复试生的要求：化学或药学专业本科毕业，英语成绩良好。
近几届毕业生去向：
香港城市大学攻读博士；企业高管；南方科技大学高级研究助理。
联系方式：Email: 150462936@qq.com
QQ:150462936
Tel:15875365608
微 信：qq150462936
陈广慧教授简历
1、个人简介
陈广慧：男，1972年生，博士，教授，长期从事分子异构化及反应机理的理论化学计算研究。1999年进入吉林大学理论化学计算国家重点实验室后，便开始系统地学习和从事理论化学计算科学研究。2002年以来发表有关纳米材料功能化、MOF吸附、配合物光谱和的研究论文30余篇，均被SCI收录，大多发表在Angew. Chem. Int. Ed. ，Dalton Trans, J. Phys. Chem., J. Chem. Phys.等期刊，在理论化学计算领域具有一定的影响力。于2005、2007年先后赴美国加州大学和香港大学访学，针对纳米材料功能化、MOF吸附、配合物光谱、药物设计进行计算模拟研究。
2、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
3、研究工作经历
* 2005-2006, 美国加州大学 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
4、部分发表论文
1. Wei Chen, Guang-hui Chen*, Di Wu and Qiang Wang “BNg3F3: the first three noble gas atoms inserted into mono-centric neutral compounds – a theoretical study”
Phys. Chem. Chem. Phys. 2016, 18, 17534-17545
2. Hong Cai, Mian Li, Xiao-rong Lin, Wei Chen, Guang-hui Chen, Xiao-chun Huang, and Dan Li*, Spatial, hysteretic, and adaptive host-guest chemistry in a metal-organic framework with open Watson-crick sites.
Angew. Chem. Int. Ed. 2015, 54, 10454 –104593.
3.Shan, Xiaoye; *Wang, Qiang; Bian, Xin; Li, Wei-Qi; Chen, Guang-Hui; Zhu, Hongjun
Graphene layers on Si-face and C-face surfaces and interaction with Si and C atoms in layer controlled graphene growth on SiC substrates
RSC Advances, 2015, 5(96), 78625-786334.
4.Yang, Zhimin; Wang, Qiang; Shan, Xiaoye; Li, Wei-Qi; Chen, Guang-Hui; Zhu, Hongjun
DFT study of Fe-Ni core-shell nanoparticles: stability, catalytic activity, and interaction with carbon atom for single-walled carbon nanotube growth
J. Chem. Phys., 2015, 142, 074306(1-8)
5. 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.
6.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.
7. 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(X3g-) and O2(a1Δg)
J. Phys. Chem. A, 2012, 116, 11656 – 11667
8. 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
9. 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
10. 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
11. 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
12. 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
13. 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
14. 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
