Xiangyu Kong

发表

Investigation of ScmOn- (m=2-5, n=2-3) clusters using photoelectron spectroscopy and density functional calculations

Jinyun Yuan, Hongguang Xu, Weijun Zheng, 2013 .

Structural and magnetic properties of FeGen-/0 (n = 3-12) clusters: Mass-selected anion photoelectron spectroscopy and density functional theory calculations.

G. Feng, Hongguang Xu, Weijun Zheng, 2017, The Journal of chemical physics.

Photoelectron Spectroscopy and Density Functional Calculations of TiGen− (n=7–12) Clusters†

Hongguang Xu, Weijun Zheng, Xiangyu Kong, 2016 .

Photoelectron Spectroscopy and Density Functional Calculations of VGen– (n = 3–12) Clusters

G. Feng, Hongguang Xu, Weijun Zheng, 2015 .

Structural and magnetic properties of CoGe(n)- (n=2-11) clusters: photoelectron spectroscopy and density functional calculations.

Hongguang Xu, Weijun Zheng, Xiangyu Kong, 2014, Chemphyschem : a European journal of chemical physics and physical chemistry.

Identification of hyperhalogens in Ag(n)(BO2)(m) (n = 1-3, m = 1-2) clusters: anion photoelectron spectroscopy and density functional calculations.

P. Jena, A. Kandalam, Hongguang Xu, 2014, Physical chemistry chemical physics : PCCP.

A photoelectron spectroscopy and quantum chemical study on ternary Al-B-O clusters: AlnBO2- and AlnBO2 (n = 2, 3).

Hua‐Jin Zhai, Hongguang Xu, Weijun Zheng, 2018, Physical chemistry chemical physics : PCCP.

Smallest fullerene-like silicon cage stabilized by a V(2) unit.

Zeng-Guang Zhang, Hongguang Xu, Weijun Zheng, 2014, The Journal of chemical physics.

Photoelectron spectroscopy of lithium and gold alloyed boron oxide clusters: charge transfer complexes, covalent gold, hyperhalogen, and dual three-center four-electron hyperbonds.

Hua‐Jin Zhai, Si‐Dian Li, Hongguang Xu, 2014, Physical chemistry chemical physics : PCCP.

Interaction of TiO+ with water: infrared photodissociation spectroscopy and density functional calculations.

Sheng‐Gui He, Xiao-Na Li, Hongguang Xu, 2013, Physical chemistry chemical physics : PCCP.

A joint experimental and theoretical study on structural, electronic, and magnetic properties of MnGen - (n = 3-14) clusters.

Q. Zhan, Hongguang Xu, Weijun Zheng, 2021, The Journal of chemical physics.

Probing the early stages of salt nucleation--experimental and theoretical investigations of sodium/potassium thiocyanate cluster anions.

S. Deng, Xue‐Bin Wang, Xiangyu Kong, 2015, The Journal of chemical physics.

Examining the amine functionalization in dicarboxylates: photoelectron spectroscopy and theoretical studies of aspartate and glutamate.

M. Valiev, S. Deng, Xue‐Bin Wang, 2014, The journal of physical chemistry. A.

Anomalous property of Ag(BO2)2 hyperhalogen: does spin-orbit coupling matter?

P. Jena, J. Yao, Hui Chen, 2013, Chemphyschem : a European journal of chemical physics and physical chemistry.

Structural and bonding properties of small TiGen− (n = 2–6) clusters: photoelectron spectroscopy and density functional calculations

Hongguang Xu, Weijun Zheng, Xiangyu Kong, 2014 .

Photoelectron spectroscopy and density functional calculations of AgSi(n)- (n = 3-12) clusters.

Hongguang Xu, Weijun Zheng, Xiangyu Kong, 2013, The Journal of chemical physics.

Structures and magnetic properties of CrSi(n)- (n = 3-12) clusters: photoelectron spectroscopy and density functional calculations.

Hongguang Xu, Weijun Zheng, Xiangyu Kong, 2012, The Journal of chemical physics.

Selective oxidation of aniline over a {Ce3}-sandwiching POM catalyst in water

Canzhong Lu, Xiangyu Kong, Xiaoyuan Wu, 2023, Inorganic Chemistry Communications.

Microscopic solvation of NaBO2 in water: anion photoelectron spectroscopy and ab initio calculations.

Hongguang Xu, Weijun Zheng, Xiangyu Kong, 2011, Physical chemistry chemical physics : PCCP.

Vibrationally Resolved Photoelectron Spectroscopy of the Model GFP Chromophore Anion Revealing the Photoexcited S1 State Being Both Vertically and Adiabatically Bound against the Photodetached D0 Continuum.

Deqing Zhang, Guanxin Zhang, S. Deng, 2014, The journal of physical chemistry letters.

Structural evolution and magnetic properties of anionic clusters Cr2Gen (n = 3–14): photoelectron spectroscopy and density functional theory computation

Jijun Zhao, X. Zeng, Hongguang Xu, 2018, Journal of physics. Condensed matter : an Institute of Physics journal.

Anion photoelectron spectroscopy and density functional study of small aluminum-vanadium oxide clusters.

Zeng-Guang Zhang, Hongguang Xu, Weijun Zheng, 2011, The journal of physical chemistry. A.