Xiaoyan Jin

发表

DFT study on the mechanism for the substitution of F(-) into Al(III) complexes in aqueous solution.

Z. Qian, S. Bi, Bangmei Lu, 2011, Dalton transactions.

Density functional studies of the structural characteristics, 27Al NMR chemical shifts and water-exchange reactions of Al30O8(OH)56(H2O)2618+(Al30) in aqueous solution

Z. Qian, H. Feng, Wenjing Yang, 2010 .

Density functional study of the water exchange reaction of the polyoxocation GeO4Al12(OH)24(H2O)12(8+) (K-GeAl12) in aqueous solution.

Z. Qian, H. Feng, Wenjing Yang, 2009, Dalton transactions.

Density functional theory studies on the structures and water-exchange reactions of aqueous Al(III)-oxalate complexes.

S. Bi, Xiaoyan Jin, Yu Yan, 2011, Environmental science & technology.

Theoretical investigation of the thermodynamic structures and kinetic water-exchange reactions of aqueous Al(III)–salicylate complexes

S. Bi, Shaonan Dong, Xiaoyan Jin, 2013 .

Insight into the structural characteristics of core-links and flat-aluminum tridecamers: a density functional theory study.

Jie Tang, Wenjing Yang, S. Bi, 2012, Dalton transactions.

DFT studies of Al–O Raman vibrational frequencies for aquated aluminium species

S. Bi, Bangmei Lu, Xiaoyan Jin, 2010 .

DFT study on the interaction between monomeric aluminium and chloride ion in aqueous solution.

Z. Qian, Wenjing Yang, S. Bi, 2011, Dalton transactions.

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.

Z. Qian, Wenjing Yang, S. Bi, 2011, Environmental science & technology.

Density functional investigation of the water exchange reaction on the gibbsite surface.

Z. Qian, H. Feng, Wenjing Yang, 2009, Environmental science & technology.