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

2017 ◽  
Vol 147 (23) ◽  
pp. 234310 ◽  
Author(s):  
Xiao-Jiao Deng ◽  
Xiang-Yu Kong ◽  
Xiaoqing Liang ◽  
Bin Yang ◽  
Hong-Guang Xu ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Magnetic Properties ◽  
Photoelectron Spectroscopy ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Functional Theory ◽  
Structural And Magnetic Properties ◽  
Anion Photoelectron Spectroscopy

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

2015 ◽  
Vol 17 (8) ◽  
pp. 5624-5631 ◽  
Author(s):  
Gang Feng ◽  
Gao-Lei Hou ◽  
Hong-Guang Xu ◽  
Zhen Zeng ◽  
Wei-Jun Zheng
Keyword(s):  
Density Functional Theory ◽  
Dft Calculations ◽  
Photoelectron Spectroscopy ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Lithium Sulfate ◽  
Functional Theory ◽  
Anion Photoelectron Spectroscopy ◽  
Insight Into

Microscopic insight into the dissolution of Li2SO4in water was gained using photoelectron spectroscopy combined with DFT calculations.

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