Zero electron kinetic energy photoelectron spectroscopy and density functional calculations of Al–P(CH3)3 and Al–As(CH3)3

2002 ◽  
Vol 116 (15) ◽  
pp. 6589-6594 ◽  
Author(s):  
Shenggang Li ◽  
Gretchen K. Rothschopf ◽  
Dong-Sheng Yang
Keyword(s):  
Kinetic Energy ◽  
Photoelectron Spectroscopy ◽  
Density Functional Calculations ◽  
Density Functional ◽  
Electron Kinetic Energy

The structure of triniobium dinitride from zero electron kinetic energy photoelectron spectroscopy and density functional calculations

1997 ◽  
Vol 277 (1-3) ◽  
pp. 71-78 ◽  
Author(s):  
Dong-Sheng Yang ◽  
Marek Z. Zgierski ◽  
Attila Bérces ◽  
Peter A. Hackett ◽  
Ana Martinez ◽  
...  
Keyword(s):  
Kinetic Energy ◽  
Photoelectron Spectroscopy ◽  
Density Functional Calculations ◽  
Density Functional ◽  
Electron Kinetic Energy

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.

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