Jieshan Qiu
Orcid: 0000-0002-6892-6665
According to our database1,
Jieshan Qiu
authored at least 3 papers
between 2007 and 2010.
Collaborative distances:
Collaborative distances:
Timeline
2007
2008
2009
2010
0
1
2
3
2
1
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Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2010
Time-dependent density functional theory study on excited-state dihydrogen bonding O-H***H-Ge of the dihydrogen-bonded phenol-triethylgermanium complex.
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-(H<sub>2</sub>O)<sub>1, 2</sub> clusters.
J. Comput. Chem., 2010
2007
Proceedings of the Computational Science - ICCS 2007, 7th International Conference, Beijing, China, May 27, 2007