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

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

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）

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.