Electronic structures of WAlOy and WAlOy− (y = 2–4) determined by anion photoelectron spectroscopy and density functional theory calculations

2012 ◽  
Vol 137 (4) ◽  
pp. 044301 ◽  
Author(s):  
Jennifer E. Mann ◽  
Sarah E. Waller ◽  
Caroline Chick Jarrold
Keyword(s):  
Density Functional Theory ◽  
Photoelectron Spectroscopy ◽  
Electronic Structures ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Functional Theory ◽  
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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