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Xueye Wang
2010 – today
- 2011
[j7]Yuan Miao, Xueye Wang, Xin Jin, Ling Yi, Cuihuan Ren: Density functional theory study of a molecular allosteric switch for 2, 2'-bipyridyl-3, 3'-15-crown-5. Journal of Computational Chemistry 32(3): 406-415 (2011)- 2010
- [j6]Xiaoyan Zheng, Xueye Wang, Shanfeng Yi, Nuanqing Wang, Yueming Peng: Density functional theory study of the free and tetraprotonated spheroidal macrotricyclic ligands and the complexes with halide anions: F-, Cl-, Br-. Journal of Computational Chemistry 31(4): 871-881 (2010)
- [j5]Xiaoyan Zheng, Xueye Wang, Shanfeng Yi, Nuanqing Wang, Yueming Peng: Density functional theory study of calix[4]arene-N-azacrown-5, calix[4]arene-N-phenyl-azacrown-5, and their complexes with alkali-metal cations: Na+, K+, and Rb+. Journal of Computational Chemistry 31(7): 1458-1468 (2010)
- [j4]Xiaoyan Zheng, Xueye Wang, Keqi Shen, Nuanqing Wang, Yueming Peng: Molecular design of a "molecular syringe" mimic for metal cations using a 1, 3-alternate calix[4]arene cavity. Journal of Computational Chemistry 31(11): 2143-2156 (2010)
2000 – 2009
- 2009
- [j3]Xiaoyan Zheng, Xueye Wang, Shanfeng Yi, Nuanqing Wang, Yueming Peng: DFT study of the carbon- and nitrogen-pivot lariat crown ethers and their complexes with alkali metal cations: Na+, K+. Journal of Computational Chemistry 30(16): 2674-2683 (2009)
- 2008
- [j2]Xueye Wang, Hengliang Wang, Yuanqiang Tan: DFT study of the cryptand and benzocryptand and their complexes with alkali metal cations: Li+, Na+, K+. Journal of Computational Chemistry 29(9): 1423-1428 (2008)
- 2007
- [j1]Xinliang Yu, Bing Yi, Xueye Wang: Prediction of refractive index of vinyl polymers by using density functional theory. Journal of Computational Chemistry 28(14): 2336-2341 (2007)
Coauthor Index
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last updated on 2012-12-02 21:07 CET by the dblp team