汕头大学化学系陈广慧教授接收"核算机化学"硕士生2名
1、研讨方向:
a. 小分子药物方案
b. 小分子激起态光谱
c. 金属协作物磷光光谱
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核算国家要点实验室后，初步从事理论化学核算研讨。2002年以来宣告有关小分子规划与平稳性、离子-分子反应机理、协作物光谱和纳米管功用化等研谈论文30余篇，均被sci录入，大多宣告在j. phys. chem.、 j. chem. phys.等美国闻名期刊，有理论化学核算领域具有必定的影响力。于2005、2007年先后赴美国加州州立大学和香港大学访学。
b. 受教育阅历
o 1999－2004 吉林大学理论化学核算国家要点实验室，硕博联读
c. 研讨作业阅历
o 2005-2006, 美国加州州立大学 造访专家
o 2007-2008, 香港大学, 理学院化学系 高档研讨助理
o 2008, 6-至今, 汕头大学，理学院化学系 教授, 硕导
3、有些宣告论文
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.
联络方法:
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