硕士生导师——金晓艳

发布日期:2016-12-01    浏览次数:

金晓艳,博士,教授。

学习工作经历:

1998年7月         阜阳师范学院 化学学士学位

2006年7月             中国科学技术大学 化学硕士学位
2011年7月             南京大学 化学博士学位
2007年7月             讲师
2012年7月             副教授

2017年11月            教授 

主要研究方向:环境化学

成果简介:

一.主持、参与各类项目

1.国家自然科学基金青年项目,21303021,F-参与下第三主族金属元素十三羟基聚合团簇的配体取代反应研究,2014/01-2016/12,25万元,在研,主持

2.安徽省高校优秀青年人才基金项目,2012SQRL117,环境中F-对聚合铝形态化学行为影响的机理研究,2012/01-2014/12,1万元,已结题,主持。

二.代表性著作与论文等

(1) Xiaoyan Jin*, Rongbao Liao, Hai Wu, Zhengjie Huang, Hong Zhang, Structures and formation mechanisms of aquo/hydroxo oligomeric beryllium in aqueous solution: a density functional theory study, Journal of Molecular Modeling, 2015, 21(9): 232

(2) Xiaoyan Jin*, Hai Wu, Hong Wang, Zhengjie Huang, Hong Zhang, Theoretical study of the dimerization of aqueous beryllium cations, Journal of Molecular Modeling, 2015, 21(1): 6

(3) Xiaoyan Jin*, Hai Wu, Xueyue Jiang, Hong Zhang, Effect of fluorine substitution on structures and reactivity of Keggin-Al13 in aqueous solution: an exploration of the fluorine substitution mechanism, Physical Chemistry Chemical Physics, 2014, 16(22): 10566-10572

(4) 金晓艳,严喻,杨文静,唐杰,毕树平*,“平面型”十三聚合铝形态水交换反应的密度泛函研究,环境化学,2013,32(7):1123 ~ 1128

(5) Xiaoyan Jin, Wenjing Yang, Jie Tang, Yu Yan, Wenjing Shi, Shuping Bi*, Insight into the structural characteristics of core-links and flat-aluminum tridecamers: A density functional theory study, Dalton Transactions, 2012, 41(3): 1027-1032.

(6) Xiaoyan Jin, Yu Yan, Wenjing Shi, Shuping Bi*, Density functional theory studies on the structures and water-exchange reactions of aqueous Al(III)-oxalate complexes, Environmental Science & Technology, 2011, 45(23): 10082-10090.

(7) Xiaoyan Jin, Wenjing Yang, Zhaosheng Qian, Yingjie Wang, Shuping Bi*, DFT study on the interaction between monomeric aluminum and chloride ion in aqueous solution, Dalton Transactions, 2011, 40(18): 5052-5058.

(8) Xiaoyan Jin, Zhaosheng Qian, Bangmei Lu, Shuping Bi*, DFT study on the mechanism for the substitution of F- into Al(Ⅲ) complexes in aqueous solution, Dalton Transactions, 2011, 40(3), 567-572.

(9) Xiaoyan Jin, Zhaosheng Qian, Bangmei Lu, Shuping Bi*, Density functional theory study on aqueous aluminum-fluoride complexes: Exploration of the intrinsic relationship between water-exchange rate constants and structural parameters for monomer aluminum complexes, Environmental Science & Technology, 2011, 45(1), 288-293.

 

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