Wenli Zou

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2009

3 Wenli Zou, Wenjian Liu: Comprehensive ab initio calculation and simulation on the low-lying electronic states of TlX (X = F, Cl, Br, I, and At). Journal of Computational Chemistry 30(4): 524-539 (2009)

2007

2 Wenli Zou, Wenjian Liu: Theoretical study on the low-lying electronic states of NiH and NiAt. Journal of Computational Chemistry 28(14): 2286-2298 (2007)

2005

1 Wenli Zou, Wenjian Liu: Extensive theoretical studies on the low-lying electronic states of indium monochloride cation, InCl⁺. Journal of Computational Chemistry 26(1): 106-113 (2005)

	2009
3		Wenli Zou, Wenjian Liu: Comprehensive ab initio calculation and simulation on the low-lying electronic states of TlX (X = F, Cl, Br, I, and At). Journal of Computational Chemistry 30(4): 524-539 (2009)
	2007
2		Wenli Zou, Wenjian Liu: Theoretical study on the low-lying electronic states of NiH and NiAt. Journal of Computational Chemistry 28(14): 2286-2298 (2007)
	2005
1		Wenli Zou, Wenjian Liu: Extensive theoretical studies on the low-lying electronic states of indium monochloride cation, InCl⁺. Journal of Computational Chemistry 26(1): 106-113 (2005)

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