A theoretical study of boron tetrahalides: Structures and electron affinities

2011 ◽  
Vol 976 (1-3) ◽  
pp. 201-208 ◽  
Author(s):  
Daniel J. Goebbert
Keyword(s):  
Theoretical Study ◽  
Electron Affinities

A benchmark theoretical study of the electron affinities of benzene and linear acenes

2008 ◽  
Vol 129 (8) ◽  
pp. 084308 ◽  
Author(s):  
B. Hajgató ◽  
M. S. Deleuze ◽  
D. J. Tozer ◽  
F. De Proft
Keyword(s):  
Theoretical Study ◽  
Electron Affinities

Theoretical study of carbon doped small silicon clusters: Electron affinities of SinC (n=2–5)

1996 ◽  
Vol 104 (21) ◽  
pp. 8593-8604 ◽  
Author(s):  
Reiko Kishi ◽  
Motoki Gomei ◽  
Atsushi Nakajima ◽  
Suehiro Iwata ◽  
Koji Kaya
Keyword(s):  
Theoretical Study ◽  
Electron Affinities ◽  
Silicon Clusters ◽  
Carbon Doped

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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