Structures and magnetic properties of CrSin− (n = 3–12) clusters: Photoelectron spectroscopy and density functional calculations

2012 ◽  
Vol 137 (6) ◽  
pp. 064307 ◽  
Author(s):  
Xiangyu Kong ◽  
Hong-Guang Xu ◽  
Weijun Zheng
Keyword(s):  
Magnetic Properties ◽  
Photoelectron Spectroscopy ◽  
Density Functional Calculations ◽  
Density Functional

Photoelectron spectroscopy and density functional calculations of AgSin− (n = 3–12) clusters

2013 ◽  
Vol 138 (24) ◽  
pp. 244312 ◽  
Author(s):  
Xiang-Yu Kong ◽  
Xiao-Jiao Deng ◽  
Hong-Guang Xu ◽  
Zheng Yang ◽  
Xi-Ling Xu ◽  
...  
Keyword(s):  
Photoelectron Spectroscopy ◽  
Density Functional Calculations ◽  
Density Functional

Photoelectron spectroscopy and density functional calculations of CnSm− (n = 2–7; m = 1, 2) clusters

2015 ◽  
Vol 17 (46) ◽  
pp. 31011-31022 ◽  
Author(s):  
Xi-Ling Xu ◽  
Xiao-Jiao Deng ◽  
Hong-Guang Xu ◽  
Wei-Jun Zheng
Keyword(s):  
Photoelectron Spectroscopy ◽  
Density Functional Calculations ◽  
Density Functional

The vertical detachment energies of both CnS− and CnS2− (n = 2–7) clusters exhibit a strong odd–even alternation with an increasing number of carbon atoms.

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

2018 ◽  
Vol 20 (31) ◽  
pp. 20622-20628 ◽  
Author(s):  
Xi-Ling Xu ◽  
Bin Yang ◽  
Zhi-You Wei ◽  
Guo-Jin Cao ◽  
Hong-Guang Xu ◽  
...  
Keyword(s):  
Photoelectron Spectroscopy ◽  
Density Functional Calculations ◽  
Density Functional ◽  
Bonding Properties ◽  
Anion Photoelectron Spectroscopy

The structures of Cu3O3− and Cu3O4− were determined by combination of anion photoelectron spectroscopy and density functional calculations. The Cu–Cu interactions in Cu3O3− and Cu3O4− are weak.

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

2016 ◽  
Vol 29 (1) ◽  
pp. 123-128 ◽  
Author(s):  
Xiao-jiao Deng ◽  
Xiang-yu Kong ◽  
Xi-ling Xu ◽  
Hong-guang Xu ◽  
Wei-jun Zheng
Keyword(s):  
Photoelectron Spectroscopy ◽  
Density Functional Calculations ◽  
Density Functional
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