Adiabatic Electron Affinities of Oligophenyls: Anion Photoelectron Spectroscopy and Density Functional Theory Study

2006 ◽  
Vol 35 (8) ◽  
pp. 888-889 ◽  
Author(s):  
Tsuneyuki Nakamura ◽  
Naoto Ando ◽  
Yukino Matsumoto ◽  
Shunsuke Furuse ◽  
Masaaki Mitsui ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Photoelectron Spectroscopy ◽  
Density Functional ◽  
Electron Affinities ◽  
Density Functional Theory Study ◽  
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.

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

2013 ◽  
Vol 575 ◽  
pp. 12-17 ◽  
Author(s):  
Ren-Zhong Li ◽  
Jun Liang ◽  
Xi-Ling Xu ◽  
Hong-Guang Xu ◽  
Wei-Jun Zheng
Keyword(s):  
Density Functional Theory ◽  
Photoelectron Spectroscopy ◽  
Density Functional ◽  
Density Functional Theory Study ◽  
Functional Theory

Fullerene cyanation does not always increase electron affinity: an experimental and theoretical study

2015 ◽  
Vol 17 (1) ◽  
pp. 551-556 ◽  
Author(s):  
Tyler T. Clikeman ◽  
Shihu H. M. Deng ◽  
Alexey A. Popov ◽  
Xue-Bin Wang ◽  
Steven H. Strauss ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Low Temperature ◽  
Electron Affinity ◽  
Photoelectron Spectroscopy ◽  
Density Functional ◽  
Theoretical Study ◽  
Electron Affinities ◽  
Functional Theory ◽  
Cyano Groups

The electron affinities of C70 derivatives with trifluoromethyl, methyl and cyano groups were studied experimentally and theoretically using low-temperature photoelectron spectroscopy (LT PES) and density functional theory (DFT).

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