Wei Kan

	2009
3		Wei Kan, Hua Zhong, Hai-Tao Yu: Theoretical prediction regarding structural and thermodynamical characteristics of stable CH3PO2 isomers and unimolecular decomposition mechanisms of species CH3P(=O)2, CH3O-P=O, and CH2=P(=O)OH. Journal of Computational Chemistry 30(14): 2334-2350 (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	Hong-Gang Fu	[1] [2]
2	Yi-Qun Wu	[2]
3	Hai-Tao Yu	[1] [2] [3]
4	Yan-Li Zhao	[1]
5	Hua Zhong	[1] [3]

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