Junxia Ding

	2009
1		Yufang Liu, Junxia Ding, Ruiqiong Liu, Deheng Shi, Jinfeng Sun: Time-dependent density functional theory study on the electronic excited-state geometric structure, infrared spectra, and hydrogen bonding of a doubly hydrogen-bonded complex. Journal of Computational Chemistry 30(16): 2723-2727 (2009)

Coauthor Index

1	Ruiqiong Liu	[1]
2	Yufang Liu	[1]
3	Deheng Shi	[1]
4	Jinfeng Sun	[1]

Last update Tue May 29 20:41:18 2012 CET by the DBLP Team — Data released under the ODC-BY 1.0 license — See also our legal information page