Jieshan Qiu

According to our database, Jieshan Qiu authored at least 3 papers between 2007 and 2010.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2010

Time-dependent density functional theory study on excited-state dihydrogen bonding O-H***H-Ge of the dihydrogen-bonded phenol-triethylgermanium complex.

Ning-Ning Wei, Ce Hao, Zhilong Xiu, Jingwen Chen, Jieshan Qiu

J. Comput. Chem., 2010

Time-dependent density functional theory study on the electronic excited-state hydrogen-bonding dynamics of 4-aminophthalimide (4AP) in aqueous solution: 4AP and 4AP-(H₂O)_{1, 2} clusters.

Rui Wang, Ce Hao, Peng Li, Ning-Ning Wei, Jingwen Chen, Jieshan Qiu

J. Comput. Chem., 2010

2007

Hydrogen Adsorption and Penetration of Cx (x=58-62) Fullerenes with Defects.

Xin Yue, Jijun Zhao, Jieshan Qiu

Proceedings of the Computational Science - ICCS 2007, 7th International Conference, Beijing, China, May 27, 2007