Hong-Gang Fu

	2009
3		Guo-Xu Zhang, Ying Xie, Hai-Tao Yu, Hong-Gang Fu: First-principles calculations of the stability and electronic properties of the PbTiO3 (110) polar surface. Journal of Computational Chemistry 30(12): 1785-1798 (2009)
	2007
2		Wei Kan, Hai-Tao Yu, Hong-Gang Fu, Yi-Qun Wu: Theoretical investigation on the protonation reactions and products of the stable [N, C, C, S] isomers. Journal of Computational Chemistry 28(15): 2472-2482 (2007)
1		Yan-Li Zhao, Wei Kan, Hua Zhong, Hai-Tao Yu, Hong-Gang Fu: Combined DFT, QCISD(T), and G2 mechanism investigation for the reactions of carbon monophosphide CP with unsaturated hydrocarbons allene CH2CCH2 and methylacetylene CH3CCH. Journal of Computational Chemistry 28(7): 1221-1233 (2007)

Coauthor Index

1	Wei Kan	[1] [2]
2	Yi-Qun Wu	[2]
3	Ying Xie	[3]
4	Hai-Tao Yu	[1] [2] [3]
5	Guo-Xu Zhang	[3]
6	Yan-Li Zhao	[1]
7	Hua Zhong	[1]

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