师资队伍
 
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解菊副教授简介
发布日期:2016-11-22浏览次数:字号:[ ]

 

博士 副教授 硕士生导师

 

业:物理化学

研究方向:计算化学

电话:0514-87975590-9103

传真:0514-87975244

电子邮箱:xieju@yzu.edu.cn

教育经历:

1993, 9-2000, 7: 山东师范大学化学系学士和硕士

2003, 9-2006, 6: 山东大学博士

工作经历:

2006.7 - 2008.7,讲师,扬州大学化学化工学院

2008.8 – 至今,副教授,扬州大学化学化工学院

研究领域和兴趣:

超分子化学是一门处于化学、材料科学、生命科学和信息科学交汇点的新兴学科。分子识别和组装是超分子化学的主要研究内容。我们小组致力于用计算机模拟技术结合实验验证来研究超分子的分子识别和组装。具体研究方向主要包括:

1、大环主体化合物的分子识别和组装研究

2、功能基复合主体化合物的分子识别和组装研究

3、新型主体化合物的分子识别及其在电化学领域中的应用

在研项目:

国家自然科学基金(青年基金)“功能基复合主体化合物分子识别的模拟计算和实验验证”(21103147)

代表性科研成果:

21. 黄志凌,陈雪松,左同飞,戚宇,沈丹,庞敏雅,解菊*。氧化石墨烯-环糊精与金刚烷超分子包合体系的计算机模拟,分子科学学报,2016,32(1): 20-27.
20. Jie Zhang, Ju Xie, Myong Euy Lee, Lin Zhang, Yujing Zuo, and Shengyu Feng. Ionic SNi-Si Nucleophilic Substitution in N-Methylaniline-Induced Si-Si Bond Cleavages of Si2Cl6. Chemistry A European Journal. 2016, 22: 1-8.
19. Ju Xie*, Tongfei Zuo, Zhiling Huang, Long Huan, Qixin Gu, Chenxi Gao, Jingjing Shao. Theoretical study of a novel imino bridged pillar[5]arene derivative. Chemical Physics Letters, 2016, 662: 25-30.
18. Ju Xie*, Xuesong Chen, Zhiling Huang, Tongfei Zuo. Computational Simulation Study on the Anion Recognition Properties of Functionalized Tetraphenyl Porphyrins. Journal of Molecular Modeling, 2015, 21(6): 140. DOI: 10.1007/s00894-015-2688-z
17. Pengfei Lu, Wenling Feng, Yang Meng, Ju Xie*. Theoretical study on the ion-pair recognition of Na+/X- (X = F-, Cl-, Br-) by urea calix[4]bis crown-3 derivative. Molecular Simulation, 2013, 39 (8), 621-628.
16. Ju Xie*, Wenling Feng, Pengfei Lu, Yang Meng. Theoretical study on halide anion recognitions by pyrrole- and benzene-strapped calix[4]pyrroles. Computational and Theoretical Chemistry, 2013, 1007: 1-8.
15. 陈雪松,路鹏飞,董玉慧,解菊*。杯[4]吡咯-卤素、铵离子复合物的理论研究。物理化学学报,2013,29(10): 2187-2197.
14. Ju Xie*, Guolian Jin, Long Sun, Wenling Feng, Pengfei Lu, Guowang Diao. Theoretical Study on Ion Pair Recognition of M+X- (M = Li, Na, K and X = F, Cl, Br) by Formylaminocalix[4]arene Derivatives. Journal of Molecular Modeling, 2012, 18, 4985-4993. DOI 10.1007/s00894-012-1498-9.
13. Long Sun, Guolian Jin, Wenling Feng, Pengfei Lu, Maoxia He, Ju Xie*. Cycloaddition reactions of N-heterocyclic stable silylenes with ethylene and formaldehyde, Journal of Organometallic Chemistry. 2011, 696: 841-845.
12. XIE Ju*, YIN Ya-Xing, JIN Guo-Lian, HE Mao-Xia, DIAO Guo-Wang. Theoretical study on the inclusion complex of β-cyclodextrin and nitrobenzene, Chinese Journal of Structural Chemistry, 2011, 30(5), 706-716.
11. 孙龙,解菊*。杂环型稳定硅烯插入HF、H2O和NH3反应。物理化学学报,2010,26(5):1429-1434.
10. Xie Ju*, Feng Da-Cheng, Yin Ya-Xing. Isomers and [2,3]-Sila-Wittig Rearrangement of [(Allyloxy)silyl]lithium Silylenoid in the Gas Phase and in THF Solvent. Chinese Journal of Structural Chemestry,2008,27(7): 858-864.
9. Ju Xie*, Dacheng Feng, Shengyu Feng, Yunqiao Ding. Theoretical Study of Solvent Effects on the Structures and Isomerization of Silylenoid H2SiLiF. Structural Chemistry, 2007, 18(1): 65-70.
8. Ju Xie*, Dacheng Feng, and Shengyu Feng. Theoretical Study on the Substitution Reactions of Silylenoid H2SiLiF with CH4, NH3, H2O, HF, SiH4, PH3, H2S, and HCl. J. Phys. Chem. A, 2007, 111: 8475-8481.
7. Ju Xie, Dacheng Feng*, Shengyu Feng. Insertion of the p-Complex Structure of Silylenoid H2SiLiF into X-H Bonds (X=C, Si, N, P, O, S, and F). Journal of Organometallic Chemistry, 2006, 691(1-2): 208-223.
6. Ju Xie, Dacheng Feng*, Shengyu Feng, Jie Zhang。 Theoretical Study on the Reaction of Silylenoid H2SiLiF with HF. Chemical Physics, 2006, 323:185-192.
5. Ju Xie, Dacheng Feng*, Shengyu Feng. Theoretical Study on the Isomeric Structures and the Stability of Silylenoid (Tsi)Cl2SiLi (Tsi=C(SiMe3)3). Journal of Computational Chemistry, 2006, 27(8): 933-940.
4. Ju Xie, Dacheng Feng*, Shengyu Feng. Theoretical Study on H2 Elimination Pathways of Silylenoid H2SiLiF with CH4, NH3, H2O, HF, SiH4, PH3, H2S, and HCl. Structural Chemistry, 2006, 17(1): 63-73.
3. Ju Xie, Dacheng Feng*, Shengyu Feng, Jie Zhang. Theoretical Study on Insertion of Silylenoid H2SiLiF into X-H Bonds (X=CH3, SiH3, NH2, PH2, OH, SH and F). Journal of Molecular Structure (THEOCHEM), 2005, 755: 55-63.
2. Ju Xie, Dacheng Feng*, Maoxia He, Shengyu Feng. Insertion reactions of Silylenoid Ph2SiLi(OBu-t) into X-H Bonds (X=F, OH and NH2). Journal of Physical Chemistry A, 2005, 109 (46):10563-10570.
1. Dacheng Feng, Ju Xie, Shengyu Feng. Theoretical study on the structures and isomerization of silylenoid [(tert-butoxy)diphenylsilyl]lithium. Chemical Physics Letters, 2004, 396:245-251.
 




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