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		题名	作者	年代	出处	被引量
	1	γδT17 Cells Promote the Accumulation and Expansion of Myeloid-Derived Suppressor Cells in Human Colorectal Cancer显示文摘	Pin Wu Dang Wu Chao Ni Jun Ye Wuzhen Chen Guoming Hu Zhen Wang Changrong Wang Zhigang Zhang Wenjie Xia Zhigang Chen Ke Wang Tao Zhang Jinghong Xu Yuehua Han Ting Zhang Xianguo Wu Jianwei Wang Weihua Gong Shu Zheng Fuming Qiu Jun Yan Jian Huang	2014	Immunity2014，，5：	2
	2	Investigation of adsorption of surfactant at the air-water interface with quantum chemistry method显示文摘Density functional theory (DFT) of quantum chemistry was used to optimize the configuration of the anionic surfactant complexes CH3(CH2)7OSO?3 (H2O)n (n=0―6) and calculate their molecular frequencies at the B3LYP/6-311+G* level. The interaction of CH3(CH2)7OSO?3 with 1 to 6 water molecules was inves-tigated at the air-water interface with DFT. The results revealed that the hydration shell was formed in the form of H-bond between the hydrophilic group of CH3(CH2)7OSO?3 and 6 waters. The strength of H-bonds belongs to medium. Binding free energy revealed that the hydration shell was stable. The in-crease of the number of water molecules will cause increases of the total charge of hydrophilic group and S10-O9-C8 bond angle,but decreases of the alkyl chain length and the bond lengths of S10-O11,S10-O12 as well as S10-O13,respectively.	CHEN MeiLing WANG ZhengWu WANG HaiJun ZHANG GeXin TAO FuMing	2007	Chinese Science Bulletin2007，52，11：	2
	3	Am(Ⅲ) adsorption on oxides of aluminium and silicon:effects of humic substances,pH,and ionic strength显示文摘	Tao Zuyi Li Weijuan Zhang Fuming	2003	J Colloid Interface Sci2003，265，：	1
	4	Adsorption of Am (Ⅲ) on Red Earth and Natural Hematite 显示文摘	Tao Zuyi Li Weijuan Zhang Fuming	2006	J Radioanal Nucl Chem2006，268，3：	1
	5	Adsorption of Am( Ⅲ ) on red earth and natural hematite显示文摘	TAO Zuyi LI Weijuan ZHANG Fuming	2006	Journal of Radioanalytical and Nuclear Chemistry2006，268，3：	1
	6	Ionic dissociations of chlorosulfonic acid in microsolvated clusters: A density functional theory and ab initio MO study显示文摘Ionic dissociation of chlorosulfonic acid (HSO3Cl) in the molecular clusters HSO3Cl-(H2O)n (n = 1-4) and HSO3Cl-NH3-(H2O)n (n = 0-3) was investigated by density functional theory and ab initio molecular orbital theory. The equilibrium structures, binding energies, and thermodynamic properties, such as relative enthalpy and relative Gibbs free energy, and were calculated using the hybrid density func- tional (B3LYP) method and the second order M?ller-Plesset approximation (MP2) method with the 6-311++G** basis set. Chlorosulfonic acid was found to require a minimum of three water molecules for ionization to occur and at least one water molecule to protonate ammonia. The corresponding clusters with fewer water molecules were found to be strongly hydrogen-bonded. The related properties and acid strength of chlorosulfonic acid were discussed and compared to the acid strengths of perchloric acid and sulfuric acid in the context of clusters with ammonia and water. The relative stabilities of these clusters were also investigated.	LI ShuJin TAO FuMing GU RenAo	2008	Science China Chemistry2008，51，4：	0

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