Su‐Juan Wang

发表

Double electromagnetically induced two-photon transparency in a five-level atomic system

B. Hou, W. L. Yu, W. Sun, 2006 .

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.

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

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

Geometries, stabilities, and electronic properties of Pt-group-doped gold clusters, their relationship to cluster size, and comparison with pure gold clusters.

Cheng Lu, X. Kuang, Yan Li, 2011, Physical chemistry chemical physics : PCCP.

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 .

Theoretical study of local structure for Ni2+ ions at tetragonal sites in K2ZnF4:Ni2+ system.

Cheng Lu, X. Kuang, Su-Juan Wang, 2008, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Influence of pore structural properties in Metal-Organic Frameworks on the Host-Guest Interaction in drug Delivery

A. Ramazani, K. Rostamizadeh, Mao‐Lin Hu, 2023, Arabian Journal of Chemistry.

A DFT study of the geometrical structures and electronic properties of CumMn (m + n = 6, M = Fe, Co, Ni) clusters

Cuiming Tang, Yanling Hu, Qiaoqiao Wang, 2021, Journal of the Korean Physical Society.

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.

The geometric structures, stabilities, and electronic properties of bimetallic Rb2Aun (n = 1–10) clusters: A density functional theory study

Yu-quan Yuan, Yanfei Hu, Su-Juan Wang, 2013 .

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.

Comparative study of EPR spectra and crystal field effect on local structure for (NiF6)4− coordination complex in Ni2+:ZnF2, NiF2, and Ni2+:MgF2 systems

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