姓名：李国良 性别：男
出生年月：1970.8 最终学历：研究生
职称：教授 电话：020-39310255
学位：博士 所在院系：化学与环境学院
E-mail：glli77@aliyun.com
通信地址：广州大学城华南师范大学化学与环境学院（510006）
教学工作：物理化学及相关课程教学
研究方向：理论化学、计算化学及其应用
（1）物理化学(上)，54学时，2014级化学教育专业，合计73人；
（2）物理化学(下)，48学时，2011级化学教育专业，合计119人；
（3）物理化学实验(上)，43学时，2010、2011、2012级化学教育专业，合计400余人；
（4）物理化学实验(下)，43学时，2010、2013、2014级化学教育专业，合计300余人。
（1）指导本科生毕业论文，2009、2010、2013级，合计9人；
（2）指导学术型硕士研究生，2010、2012、2014-2016级，合计6人。
3.主持教学项目和发表教学论文：（近5年资料）
4.主持科研项目和发表学术论文（近五年）
学术论文：
1. Structures of dimetallocenes M2(C5H5)2 (M = Zn, Cu, Ni, Co, Fe) and their perfluorinated derivatives
Jing Li, Guoliang Li*, Yaoming Xie, R. Bruce King*, Henry F. Schaefer III
New J. chem., 2017, 41(13), 5924-5933
2. Tetrafluoroethylene versus trifluoromethylfluorocarbene complexes of cobalt carbonyl
Jialuo He, Guoliang Li*, Qian-shu Li, Yaoming Xie, R. Bruce King*
J. Organomet. Chem., 2016, 811, 91-97
3. From gas phase to liquid water chemical reactions: F + (H2O)n, n=1-4 systems
Guoliang Li*, Yaoming Xie, Henry F. Schaefer*
Chem. Phys. Lett., 2016, 648, 1-7
4. I + (H2O)2 → HI + (H2O)OH forward and reverse reactions. CCSD(T) studies including spin-orbit coupling
Hui Wang, Guoliang Li*, Qian-Shu Li, Yaoming Xie, Henry F. Schaefer*
J. Phys. Chem. B, 2016, 120(8), 1743-1748
5. The reaction between bromine and the water dimer and the highly exothermic reverse reaction
Guoliang Li*, Hui Wang, Qian-Shu Li*, Yaoming Xie, Henry F. Schaefer*
J. Comput. Chem., 2016, 37(2), 177-182
6. From gas phase to liquid water chemical reactions: the fluorine atom plus water trimer system
Guoliang Li*, Qian-Shu Li, Yaoming Xie, Henry F. Schaefer*
Angew. Chem. Int. Ed. 2015, 54(38), 11223-11226
7. Coupling of trifluoromethyl isocyanide ligands in binuclear iron carbonyl complexes
Guoliang Li, Lihua Liu, Jing Wang, Qian-Shu Li*, Yaoming Xie, R. Bruce King*
J. Fluorine Chem. 2014, 166, 34-43
8. The Diversity of Iron-sulfur Bonding in Binuclear Iron Carbonyl Sulfides
Liqing Zhou, Guoliang Li, Qian-Shu Li*, Yaoming Xie, R. Bruce King*
Can. J. Chem. 2014, 92(8), 750-757
9. Structures and properties of the potassium-doped carbon clusters KCn/KCn+/KCn- (n=1-10)
Hui Wang, Guoliang Li*
Eur. Phys. J. D, 2014, 68(7), 182
10. The exothermic HCl + OH·(H2O) reaction: Removal of the HCl + OH barrier by a single water molecule
Guoliang Li, Hui Wang, Qian-Shu Li*, Yaoming Xie, Henry F. Schaefer III*
J. Chem. Phys., 2014, 140(12), 124316
11. Predicted instability of binuclear iron carbonyl thionyls towards carbon dioxide elimination to give a novel iron carbonyl sulfide
Liqing Zhou, Guoliang Li, Qian-Shu Li*, Yaoming Xie, R. Bruce King*
Inorg. Chem. Commun., 2013, 38, 143-145
12. The F + (H2O)2 reaction: the second water removes the barrier
Guoliang Li, Qian-Shu Li*, Yaoming Xie, Henry F. Schaefer III*
J. Phys. chem. A, 2013, 117(46), 11979-11982
13. Binuclear methylaminobis(difluorophosphine) iron carbonyls: phosphorus-nitrogen bond cleavage in preference to iron-iron multiple bond formation
Guoliang Li, Liqing Zhou, Xiuming Zhai, Qian-Shu Li*, Yaoming Xie, R. Bruce King*, Henry F. Schaefer III
New J. chem., 2013, 37(10), 3294-3302
14. Juxtaposition of the strong backbonding carbonyl ligand and weak backbonding acetonitrile ligand in binuclear iron complexes
Guoliang Li, Lihua Liu, Qian-Shu Li*, Yaoming Xie, R. Bruce King*
Transition Met. Chem., 2013, 38(6), 617-625
15. The fluorophosphinidene ligand in cyclopentadienyliron carbonyl chemistry: Iron–iron multiple bonding versus higher spin states
Liqing Zhou, Guoliang Li, Qian-Shu Li*, Yaoming Xie, R. Bruce King*
Inorg. Chim. Acta, 2013, 400, 115-121
16. Theoretical studies on the structures and stabilities of charged, titanium-doped, small silicon clusters, TiSin-/TiSin+ (n=1-8)
Chengzhi Deng, Liqing Zhou, Guoliang Li*, Hongyu Chen*, Qian-shu Li
J. Clust. Sci., 2012, 23(4), 975-993
17. Isocyanide versus Nitrile Ligands and Methyl versus Trifluoromethyl Substituents in Metal Carbonyl Chemistry
Jing Wang, Guoliang Li, Qian-Shu Li*, Yaoming Xie, R. Bruce King*
Polyhedron, 2012, 47(1), 165-172
18. The entrance complex, transition state, and exit complex for the F + H2O - HF + OH reaction. Definitive predictions. Comparison with popular density functional methods
Guoliang Li, Liqing Zhou, Qian-Shu Li*, Yaoming Xie and Henry F. Schaefer III*
Phys. Chem. Chem. Phys., 2012, 14(31), 10891-10895
19. Density functional theory studies of charged, copper-doped, small silicon clusters, CuSin+/CuSin- (n = 1 - 7)
Guoliang Li*, Wenliang Ma, Aimei Gao, Hongyu Chen*, David Finlow, Qian-shu Li
J. Theor. Comput. Chem., 2012, 11(1), 185-196