Yan-Fang Li

发表

Geometries, stabilities, and electronic properties of gold-magnesium (Au(n)Mg) bimetallic clusters

X. Kuang, Yin-Tao Li, Yaru Zhao, 2011 .

A DFT study on equilibrium geometries, stabilities, and electronic properties of small bimetallic Na-doped Aun (n = 1-9) clusters: comparison with pure gold clusters

X. Kuang, Yaru Zhao, A. Mao, 2011, Journal of Molecular Modeling.

Structural, electronic and magnetic properties of gold cluster doped with calcium: Au n Ca (n = 1–8)

X. Kuang, Yaru Zhao, Peng Shao, 2011 .

Probing the structural and electronic properties of bimetallic Group-III metal-doped gold clusters: AunM2 (M = Na, Mg, Al; n = 1–8)

X. Kuang, Yan-Fang Li, Yang Li, 2013 .

Density functional study on size-dependent structures, stabilities, electronic and magnetic properties of AunM (M = Al and Si, n = 1–9) clusters: comparison with pure gold clusters

X. Kuang, A. Mao, Yan-Fang Li, 2012, Journal of Molecular Modeling.

Equilibrium geometries, stabilities, and electronic properties of the bimetallic M2-doped Au(n) (M = Ag, Cu; n = 1-10) clusters: comparison with pure gold clusters.

X. Kuang, B. Zheng, Su-Juan Wang, 2011, The journal of physical chemistry. A.

Theoretical investigations of the electronic and magnetic structures for the CoCl(4) (2-) cluster in Cs(3)CoCl(5) crystal

X. Kuang, Yan-Fang Li, Rui-Peng Chai, 2011 .

EPR investigation of local structure for [Mn(H2O)6]2+ cluster in [M(H2O)6]XCl6:Mn2+(M = Zn, Mg, Cd, Ca; X = Pt, Sn) systems at different temperatures

X. Kuang, W. Tian, Yan-Fang Li, 2009 .

Theoretical study of electron paramagnetic resonance spectra and local structure of trigonal [Cr(H2O)6]3+ complex in GASH:Cr3+ and AlCl3 · 6H2O:Cr3+ systems at different temperatures

Cheng Lu, X. Kuang, Su-Juan Wang, 2010 .

A systematic search for the structures, stabilities, and electronic properties of bimetallic Ca2-doped gold clusters: comparison with pure gold clusters

X. Kuang, Peng Shao, Yan-Fang Li, 2012, Journal of Molecular Modeling.

Probing structure, electronic property, and hydrogen adsorption for the alkali auride series

Bo Jiang, Jiayi Tan, Yan-Fang Li, 2017 .

Ab initio calculation of the geometries, stabilities, and electronic properties for the bimetallic Be2Aun (n = 1–9) clusters: comparison with pure gold clusters

X. Kuang, B. Zheng, Yan-Fang Li, 2011, Journal of Molecular Modeling.