Yueming Peng

According to our database, Yueming Peng authored at least 4 papers between 2009 and 2010.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2010

Density functional theory study of calix[4]arene-<i>N</i>-azacrown-5, calix[4]arene-<i>N</i>-phenyl-azacrown-5, and their complexes with alkali-metal cations: Na⁺, K⁺, and Rb⁺.

Xiaoyan Zheng, Xueye Wang, Shanfeng Yi, Nuanqing Wang, Yueming Peng

J. Comput. Chem., 2010

Density functional theory study of the free and tetraprotonated spheroidal macrotricyclic ligands and the complexes with halide anions: F^-, Cl^-, Br^-.

Xiaoyan Zheng, Xueye Wang, Shanfeng Yi, Nuanqing Wang, Yueming Peng

J. Comput. Chem., 2010

Molecular design of a "molecular syringe" mimic for metal cations using a 1, 3-alternate calix[4]arene cavity.

Xiaoyan Zheng, Xueye Wang, Keqi Shen, Nuanqing Wang, Yueming Peng

J. Comput. Chem., 2010

2009

DFT study of the carbon- and nitrogen-pivot lariat crown ethers and their complexes with alkali metal cations: Na⁺, K⁺.

Xiaoyan Zheng, Xueye Wang, Shanfeng Yi, Nuanqing Wang, Yueming Peng

J. Comput. Chem., 2009