Hongguang Xu

发表

Photodissociation and DFT investigation of V + (C2H4)n (n = 1-3) complexes

Jinyun Yuan, Zeng-Guang Zhang, Yuchao Zhao, 2010 .

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

Jinyun Yuan, Hongguang Xu, Weijun Zheng, 2013 .

Catalytic CO Oxidation by O2 Mediated by Noble-Metal-Free Cluster Anions Cu2 VO3-5.

Sheng‐Gui He, Xiao-Na Li, Li-Na Wang, 2018, Angewandte Chemie.

Structural and Bonding Properties of AlnC4−/0 (n=2−4) Clusters: Anion Photoelectron Spectroscopy and Theoretical Calculations

Hongguang Xu, Weijun Zheng, Chao-jiang Zhang, 2021, Chinese Journal of Chemical Physics.

Structural Evolution and Bonding Properties of Cr2Sin- (n = 1-12) Clusters: Mass-Selected Anion Photoelectron Spectroscopy and Theoretical Calculations.

Hongguang Xu, Weijun Zheng, Bin Yang, 2022, The journal of physical chemistry. A.

Photoelectron Spectroscopy and Theoretical Study of Cr nSi15- n- ( n = 1-3): Effects of Doping Cr Atoms on the Structural and Magnetic Properties.

Hongguang Xu, Weijun Zheng, Bin Yang, 2018, The journal of physical chemistry. A.

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.

Microsolvation of LiBO2 in water: anion photoelectron spectroscopy and ab initio calculations.

G. Feng, Jian Song, Gao‐Lei Hou, 2011, Physical chemistry chemical physics : PCCP.

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.

Photoelectron spectroscopy and density functional calculations of CunBO2(OH)− (n = 1,2) clusters

Zeng-Guang Zhang, Gao‐Lei Hou, Hongguang Xu, 2012 .

Superhalogen properties of BS2(-) and BSO(-): photoelectron spectroscopy and theoretical calculations.

G. Feng, Hongguang Xu, Weijun Zheng, 2016, Physical chemistry chemical physics : PCCP.

Structures and Electronic Properties of (KI)n(-/0) (n = 1-4) and K(KI)n(-/0) (n = 1-3) Clusters: Photoelectron Spectroscopy, Isomer-Depletion, and ab Initio Calculations.

G. Feng, Gao‐Lei Hou, Hongguang Xu, 2015, The journal of physical chemistry. A.

(n =1 −3) Clusters: Photoelectron Spectroscopy, Isomer-Depletion, and ab Initio Calculations

G. Feng, Gao‐Lei Hou, Hongguang Xu, 2015 .

Comparison of the Microsolvation of CaX2 (X = F, Cl, Br, I) in Water: Size-Selected Anion Photoelectron Spectroscopy and Theoretical Calculations.

Lijiang Yang, Y. Gao, Hongguang Xu, 2021, The journal of physical chemistry. A.

Hydration processes of barium chloride: Size-selected anion photoelectron spectroscopy and theoretical calculations of BaCl2-water clusters.

U. Farooq, Lijiang Yang, Y. Gao, 2020, The Journal of chemical physics.

Emergence of Solvent-Separated Na+-Cl- Ion Pair in Salt Water: Photoelectron Spectroscopy and Theoretical Calculations.

Y. Gao, Cheng-Wen Liu, Gao‐Lei Hou, 2017, The journal of physical chemistry letters.

Initial hydration processes of magnesium chloride: size-selected anion photoelectron spectroscopy and ab initio calculations.

Cheng-Wen Liu, G. Feng, Gao‐Lei Hou, 2017, Physical chemistry chemical physics : PCCP.

Microsolvation of sodium acetate in water: Anion photoelectron spectroscopy and ab initio calculations.

G. Feng, Gao‐Lei Hou, Hongguang Xu, 2015, The Journal of chemical physics.

On the dissolution of lithium sulfate in water: anion photoelectron spectroscopy and density functional theory calculations.

G. Feng, Gao‐Lei Hou, Hongguang Xu, 2015, Physical chemistry chemical physics : PCCP.

Photoelectron spectroscopy and density functional theory study of TiAlO(y) (-) (y=1-3) and TiAl(2)O(y) (-) (y=2-3) clusters.

Zeng-Guang Zhang, Yuchao Zhao, Hongguang Xu, 2010, The Journal of chemical physics.

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.

Appearance of V-encapsulated tetragonal prism motifs in VSi10- and VSi11- clusters.

U. Farooq, Hongguang Xu, Weijun Zheng, 2020, Physical chemistry chemical physics : PCCP.

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.

Structural Evolution and Electronic Properties of VnC2(0/-) and VnC4(0/-) (n = 1-6) Clusters: Insights from Photoelectron Spectroscopy and Theoretical Calculations.

Jinlong Yang, G. Feng, Jinyun Yuan, 2016, The journal of physical chemistry. A.

Photoelectron spectroscopy and density functional study of ConOH− (n = 1–3)

Hongguang Xu, Weijun Zheng, Xi-Ling Xu, 2014 .

Photoelectron spectroscopy and density functional study of Co(n)C2(-) (n = 1-5) clusters.

Jinyun Yuan, Hongguang Xu, Weijun Zheng, 2014, Physical chemistry chemical physics : PCCP.

Photoelectron spectroscopy and density functional theory study of ConO- (n=1-3)

Jun Liang, Hongguang Xu, Weijun Zheng, 2013 .

Structural evolution of LiNn+ (n = 2, 4, 6, 8, and 10) clusters: mass spectrometry and theoretical calculations

Zhaoqiang Chen, Hongguang Xu, Weijun Zheng, 2019, RSC advances.

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.

Photoelectron spectroscopy and ab initio calculations of Li(H₂O)n(-) and Cs(H₂O)n(-) (n = 1-6) clusters.

Y. Gao, Cheng-Wen Liu, G. Feng, 2015, The journal of physical chemistry. A.

Structures of manganese polysulfides: mass-selected photodissociation and density functional calculations.

Jinyun Yuan, Zeng-Guang Zhang, Yuchao Zhao, 2011, Dalton transactions.

Photodissociation and Density Functional Calculations of Small VmOn+ Clusters

Yuchao Zhao, Hongguang Xu, Weijun Zheng, 2011 .

A profound density functional theory study to unravel the spectroscopic and molecular properties of two Flavanols differing in α ‐pyrone ring position

Muhammad Ali Hashmi, Y. Mabkhot, U. Farooq, 2020, Journal of the Chinese Chemical Society.

Photoelectron spectroscopy and density functional calculations of CuSi(n)- (n = 4-18) clusters.

Qiang Sun, Jinyun Yuan, Zeng-Guang Zhang, 2012, The Journal of chemical physics.

Signature of Au as a Halogen.

P. Jena, Hongguang Xu, Weijun Zheng, 2022, The journal of physical chemistry letters.

Identification of octahedral coordinated ZrN12+ cationic clusters by mass spectrometry and structure searches.

Hongguang Xu, Weijun Zheng, Bin Yang, 2021, Dalton transactions.

Geometric Structures and Electronic Properties of AlnV0/– (n = 5–14) Clusters: Photoelectron Spectroscopy and Theoretical Calculations

Cheng Lu, X. Kuang, Xinxin Xia, 2018, The Journal of Physical Chemistry C.

The structural and electronic properties of NbSin-/0 (n = 3-12) clusters: anion photoelectron spectroscopy and ab initio calculations.

Hongguang Xu, Weijun Zheng, Xi-Ling Xu, 2016, Nanoscale.

Structural Evolution of Carbon-Doped Aluminum Clusters AlnC- (n = 6-15): Anion Photoelectron Spectroscopy and Theoretical Calculations.

Hongguang Xu, Weijun Zheng, Chao-jiang Zhang, 2022, The journal of physical chemistry. A.

Anion Photoelectron Spectroscopy and Theoretical Investigation on Nb2Sin–/0 (n = 2–12) Clusters

Hongguang Xu, Weijun Zheng, Xi-Ling Xu, 2017 .

Photodissociation and density functional calculations of A2M+ and G2M+ (A = adenine, G = guanine, M = Cu, Ag, and Au) cluster ions

Hongguang Xu, Weijun Zheng, Xi-Ling Xu, 2016 .

Interaction of Co(m)O(-) (m = 1-3) with water: anion photoelectron spectroscopy and density functional calculations.

Yuchao Zhao, Hongguang Xu, Weijun Zheng, 2011, The Journal of chemical physics.

Anion Photoelectron Spectroscopy and Quantum Chemical Calculations of Bimetallic Oxide Clusters YCu2On-/0 (n = 2-5).

Hongguang Xu, Weijun Zheng, Xi-Ling Xu, 2022, The journal of physical chemistry. A.

Identification of Ge═O Double Bonds in Planar MnGe3O and MnGe4O Clusters: Anion Photoelectron Spectroscopy and Ab Initio Calculations.

Hongguang Xu, Weijun Zheng, Xi-Ling Xu, 2022, Inorganic chemistry.

Photoelectron spectroscopy of B4O4 (-): Dual 3c-4e π hyperbonds and rhombic 4c-4e o-bond in boron oxide clusters.

Hua‐Jin Zhai, Si‐Dian Li, Hongguang Xu, 2015, The Journal of chemical physics.

Photoassisted Selective Steam and Dry Reforming of Methane to Syngas Catalyzed by Rhodium–Vanadium Bimetallic Oxide Cluster Anions at Room Temperature

Sheng‐Gui He, Yan-xia Zhao, Qing-Yu Liu, 2020, Angewandte Chemie.

Photoassisted Selective Steam and Dry Reforming of Methane to Syngas Catalyzed by Rhodium-Vanadium Bimetallic Oxide Cluster Anions at Room Temperature.

Sheng‐Gui He, Yan-xia Zhao, Qing-Yu Liu, 2020, Angewandte Chemie.

Modification of Reflectron Time-of-Flight Mass Spectrometer for Photodissociation of Mass-Selected Cluster Ions

Jinyun Yuan, Zeng-Guang Zhang, Yuchao Zhao, 2009 .

Communications: Investigation of the superatomic character of Al13 via its interaction with sulfur atoms.

Zeng-Guang Zhang, Hongguang Xu, Weijun Zheng, 2010, The Journal of chemical physics.

Photoelectron spectroscopy and density functional calculations of Fe(n)BO2- clusters.

Zeng-Guang Zhang, Hongguang Xu, Weijun Zheng, 2010, The Journal of chemical physics.

Gas phase anion photoelectron spectroscopy and theoretical investigation of gold acetylide species.

Jinyun Yuan, Hongguang Xu, Weijun Zheng, 2017, The Journal of chemical physics.

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.

Structural and Electronic Properties of LaSin-/0 (n = 2-6) Clusters: Anion Photoelectron Spectroscopy and Density Functional Calculations.

Hongguang Xu, Weijun Zheng, Bin Yang, 2021, The journal of physical chemistry. A.

Recent progress in theoretical and experimental studies of metal-doped silicon clusters: Trend among elements of periodic table

U. Farooq, S. Naz, Hongguang Xu, 2020 .

Photoelectron Spectroscopy and Theoretical Studies of Ge6MnO- Cluster with a MnV≡O Unit Interacting with a Double Aromatic Ge64- Ligand.

Hongguang Xu, Weijun Zheng, Xi-Ling Xu, 2022, Inorganic chemistry.

Structures of (NaSCN)2(H2O)n -/0 (n = 0-7) and solvation induced ion pair separation: Gas phase anion photoelectron spectroscopy and theoretical calculations.

Hongguang Xu, Weijun Zheng, Xi-Ling Xu, 2021, The Journal of chemical physics.

Microsolvation of Sodium Thiocyanate in Water: Gas Phase Anion Photoelectron Spectroscopy and Theoretical Calculations.

Hongguang Xu, Weijun Zheng, Bin Yang, 2020, The journal of physical chemistry. A.

Microsolvation of LiI and CsI in water: anion photoelectron spectroscopy and ab initio calculations.

Y. Gao, Cheng-Wen Liu, Chengwen Liu, 2013, Journal of the American Chemical Society.

Vanadium-doped small silicon clusters: Photoelectron spectroscopy and density-functional calculations

Jinyun Yuan, Zeng-Guang Zhang, Yuchao Zhao, 2010 .

Molecular dynamics simulation, ab initio calculation, and size-selected anion photoelectron spectroscopy study of initial hydration processes of calcium chloride.

Lijiang Yang, Y. Gao, Cheng-Wen Liu, 2018, Journal of Chemical Physics.

Hydrogen bonds in the nucleobase-gold complexes: photoelectron spectroscopy and density functional calculations.

Hongguang Xu, Weijun Zheng, Ren-Zhong Li, 2012, The Journal of chemical physics.

Mass Spectrometry and Theoretical Investigation of VN n+ ( n = 8, 9, and 10) Clusters.

Zhaoqiang Chen, Hongguang Xu, Weijun Zheng, 2018, The journal of physical chemistry. A.

Structural Evolution and Electronic Properties of TaSin-/0 (n = 2-15) Clusters: Size-Selected Anion Photoelectron Spectroscopy and Theoretical Calculations.

Hongguang Xu, Weijun Zheng, Xi-Ling Xu, 2020, The journal of physical chemistry. A.

Theoretical and experimental studies of the interactions between Au2(-) and nucleobases.

Jun Yu Li, Hongguang Xu, Weijun Zheng, 2014, Physical chemistry chemical physics : PCCP.

Structural evolution and electronic properties of Au2Gen−/0 (n=1−8) clusters: Anion photoelectron spectroscopy and theoretical calculations

U. Farooq, Hongguang Xu, Weijun Zheng, 2019, Chinese Journal of Chemical Physics.

Transition from exohedral to endohedral structures of AuGen(-) (n = 2-12) clusters: photoelectron spectroscopy and ab initio calculations.

Hui Chen, Lian-rui Hu, Hongguang Xu, 2016, Physical chemistry chemical physics : PCCP.

Structural and electronic properties of HCnS− (n = 4–11): anion photoelectron spectroscopy and density functional calculations

Hongguang Xu, Weijun Zheng, Bin Yang, 2016 .

Photoelectron spectroscopy and density functional calculations of C(n)S(m)(-) (n = 2-7; m = 1, 2) clusters.

Hongguang Xu, Weijun Zheng, Xi-Ling Xu, 2015, Physical chemistry chemical physics : PCCP.

Experimental observation of TiN12 + cluster and theoretical investigation of its stable and metastable isomers† †Electronic supplementary information (ESI) available: NBO data for TiN2, TiN2 +, TiN12 and TiN12 +. See DOI: 10.1039/c5sc01103e Click here for additional data file.

Hongguang Xu, Weijun Zheng, Zhong-xue Ge, 2015, Chemical science.

Nonconventional Hydrogen Bonds between Silver Anion and Nucleobases: Size-Selected Anion Photoelectron Spectroscopy and Density Functional Calculations.

Hongguang Xu, Weijun Zheng, Xi-Ling Xu, 2017, The journal of physical chemistry. A.

Photoelectron spectroscopy and ab initio calculations of small SinSm⁻ (n = 1,2; m = 1-4) clusters.

Hongguang Xu, Weijun Zheng, Xi-Ling Xu, 2014, The Journal of chemical physics.

Structures and chemical bonding of B3O3 (-/0) and B3O3H(-/0): A combined photoelectron spectroscopy and first-principles theory study.

Hua‐Jin Zhai, G. Feng, Si‐Dian Li, 2016, The Journal of chemical physics.

Photoelectron spectroscopy of CoC2H2(-) and density functional study of Co(n)C2H2 (n = 1-3) anion and neutral clusters.

Bao-cheng Yang, Jinyun Yuan, Gao‐Lei Hou, 2014, The journal of physical chemistry. A.

Discovery of a silicon-based ferrimagnetic wheel structure in V(x)Si(12)(-) (x = 1-3) clusters: photoelectron spectroscopy and density functional theory investigation.

Jijun Zhao, R. King, Xiaoming Huang, 2014, Nanoscale.

Photoelectron spectroscopy and theoretical study of AlnC5-/0 (n = 1-5) clusters: structural evolution, relative stability of star-like clusters, and planar tetracoordinate carbon structures.

Hongguang Xu, Weijun Zheng, Chao-jiang Zhang, 2021, Physical chemistry chemical physics : PCCP.

Structures and bonding properties of CPt2 -/0 and CPt2H-/0: Anion photoelectron spectroscopy and quantum chemical calculations.

Hongguang Xu, Weijun Zheng, Xi-Ling Xu, 2019, The Journal of chemical physics.

Structural evolution and electronic properties of CoSin- (n = 3-12) clusters: mass-selected anion photoelectron spectroscopy and quantum chemistry calculations.

U. Farooq, Hongguang Xu, Weijun Zheng, 2019, Physical chemistry chemical physics : PCCP.

Size-selected anion photoelectron spectroscopy and density functional theory study of MnCn -/0 (n = 3-10): Odd-even alternation and linear-cyclic structure competition.

Hongguang Xu, Weijun Zheng, Bin Yang, 2019, The Journal of chemical physics.

Structural evolution and bonding properties of BSi n - / 0 (n = 4-12) clusters: Size-selected anion photoelectron spectroscopy and theoretical calculations.

Hongguang Xu, Weijun Zheng, Xi-Ling Xu, 2018, The Journal of chemical physics.

Structural and bonding properties of BS−/0 and BS3−/0

G. Feng, Hongguang Xu, Weijun Zheng, 2018 .

Structural and bonding properties of Cu3O3- and Cu3O4- clusters: anion photoelectron spectroscopy and density functional calculations.

Hongguang Xu, Weijun Zheng, Bin Yang, 2018, Physical chemistry chemical physics : PCCP.

Structural evolution and bonding properties of Au2Sin-/0 (n = 1-7) clusters: Anion photoelectron spectroscopy and theoretical calculations.

Hongguang Xu, Weijun Zheng, Xi-Ling Xu, 2018, The Journal of chemical physics.

Structural Evolution of B 2 Si n − / 0 ( n = 3 − 12 ) Clusters : Size-Selected Anion Photoelectron Spectroscopy and Theoretical Calculations

Hongguang Xu, Weijun Zheng, Xi-Ling Xu, 2018 .

Structures and electronic properties of B3Sin- (n = 4-10) clusters: A combined ab initio and experimental study.

Jijun Zhao, R. King, Xiaoming Huang, 2017, The Journal of chemical physics.

Structural and Electronic Properties of AuSin– (n = 4–12) Clusters: Photoelectron Spectroscopy and Ab Initio Calculations

G. Feng, Hongguang Xu, Weijun Zheng, 2016 .

Structural and Electronic Properties of AuSi n − ( n = 4 − 12 ) Clusters : Photoelectron Spectroscopy and Ab Initio Calculations

G. Feng, Hongguang Xu, Weijun Zheng, 2016 .

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.

Structures and electronic properties of B2Si6−/0/+: anion photoelectron spectroscopy and theoretical calculations

Hongguang Xu, Weijun Zheng, Xi-Ling Xu, 2016 .

Structural and Electronic Properties of ConC3−/0 and ConC4−/0 (n=1−4) Clusters: Mass-Selected Anion Photoelectron Spectroscopy and Density Functional Theory Calculations†

Jinyun Yuan, Hongguang Xu, Weijun Zheng, 2017 .

Observation of Aromatic Three-Membered Rings in Ge3C and Ge3O via Photoelectron Spectroscopy and Theoretical Calculations.

Shuai Yan, Hongguang Xu, Weijun Zheng, 2021, Inorganic chemistry.

Hydration of potassium iodide dimer studied by photoelectron spectroscopy and ab initio calculations.

Y. Gao, Xiang Zhao, Gao‐Lei Hou, 2016, The Journal of chemical physics.

Initial hydration behavior of sodium iodide dimer: photoelectron spectroscopy and ab initio calculations.

Y. Gao, Cheng-Wen Liu, Xiang Zhao, 2016, Physical chemistry chemical physics : PCCP.

Identification of Ge≡O Triple Bond in Ge6O- Cluster: Anion Photoelectron Spectroscopy and Theoretical Calculations.

Hongguang Xu, Weijun Zheng, Xi-Ling Xu, 2023, The journal of physical chemistry letters.

Solvation of magnesium chloride dimer in water: The case of anionic and neutral clusters.

Gang Feng, Hongguang Xu, Weijun Zheng, 2023, The Journal of chemical physics.

Interaction of FeO- with water: anion photoelectron spectroscopy and theoretical calculations.

G. Feng, Hongguang Xu, Weijun Zheng, 2017, Physical chemistry chemical physics : PCCP.

Interaction of TiO2(-) with water: photoelectron spectroscopy and density functional calculations.

Hongguang Xu, Weijun Zheng, Ren-Zhong Li, 2013, The Journal of chemical physics.

Probing the structural evolution of ruthenium doped germanium clusters: Photoelectron spectroscopy and density functional theory calculations

Cheng Lu, X. Kuang, A. Hermann, 2016, Scientific Reports.

Mass spectrometry detection of LiN12+ cluster and theoretical investigation of its structures and stability

Hongguang Xu, Weijun Zheng, Yisu Li, 2020 .

Probing Structural, Electronic, and Magnetic Properties of Iron-Doped Semiconductor Clusters Fe2Gen–/0 (n = 3–12) via Joint Photoelectron Spectroscopy and Density Functional Study

Jijun Zhao, Xiaoming Huang, X. Zeng, 2017 .

Structures and Electronic Properties of V3Sin– (n = 3–14) Clusters: A Combined Ab Initio and Experimental Study

Jijun Zhao, Linwei Sai, Xiaoming Huang, 2015 .

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.

Photoelectron spectroscopy and density functional theory study of Bi2Aln− (n = 1–4) clusters

G. Feng, Hongguang Xu, Weijun Zheng, 2014 .

Investigation of the Structures and Chemical Bonding of Mn2Ge6- and Mn2Ge7- Clusters via Anion Photoelectron Spectroscopy and Theoretical Calculations.

Hongguang Xu, Weijun Zheng, Li-Juan Zhao, 2023, Inorganic chemistry.

Photoelectron spectroscopy and density-functional study of Sc2Sin− (n = 2–6) clusters

Zeng-Guang Zhang, Hongguang Xu, Weijun Zheng, 2010 .

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.

On the dissolution of lithium sulfate in water: anion photoelectron spectroscopy and density functional theory calculations.

G. Feng, Gao‐Lei Hou, Hongguang Xu, 2015, Physical chemistry chemical physics : PCCP.

Anion Photoelectron Spectroscopy and Theoretical Studies of Ge3n+1O (n = 1-3) Clusters with the C3v Symmetric Ge3 Structural Unit.

Hongguang Xu, Weijun Zheng, Li-Juan Zhao, 2023, Inorganic chemistry.

Molecular dynamics simulation, ab initio calculation, and size-selected anion photoelectron spectroscopy study of initial hydration processes of calcium chloride.

Lijiang Yang, Y. Gao, Cheng-Wen Liu, 2018, The Journal of chemical physics.

Anion Photoelectron Spectroscopy and Theoretical Investigation on Nb2Sin–/0 (n = 2–12) Clusters

Hongguang Xu, Weijun Zheng, Sheng-Jie Lu, 2017 .

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.

Microsolvation of salts in water: A comprehensive overview of the experimental and computational approaches

Hongguang Xu, Weijun Zheng, S. M. Bukhari, 2024, Coordination Chemistry Reviews.

Superhalogen properties of BS2(-) and BSO(-): photoelectron spectroscopy and theoretical calculations.

G. Feng, Hongguang Xu, Weijun Zheng, 2016, Physical chemistry chemical physics : PCCP.