Effects of Alkyl Groups on Excess-Electron Binding to Small-Sized Secondary Amide Clusters: A Combined Experimental and Computational Study

2017 ◽  
Vol 121 (23) ◽  
pp. 4397-4403
Author(s):  
Toshihiko Maeyama ◽  
Takuto Shimamori ◽  
Asuka Fujii
Keyword(s):  
Computational Study ◽  
Excess Electron ◽  
Secondary Amide ◽  
Alkyl Groups ◽  
Electron Binding

An excess electron binding to the `purple' zwitterion quinonoid

2002 ◽  
Vol 362 (5-6) ◽  
pp. 527-533 ◽  
Author(s):  
Agnieszka Sawicka ◽  
Piotr Skurski ◽  
Jack Simons
Keyword(s):  
Excess Electron ◽  
Electron Binding

Computational Study of Excess Electron Mobility in High-Pressure Liquid Benzene

2016 ◽  
Vol 120 (16) ◽  
pp. 8490-8501 ◽  
Author(s):  
Masahiro Sato ◽  
Akiko Kumada ◽  
Kunihiko Hidaka ◽  
Toshiyuki Hirano ◽  
Fumitoshi Sato
Keyword(s):  
High Pressure ◽  
Electron Mobility ◽  
Computational Study ◽  
Excess Electron ◽  
Liquid Benzene

Electron binding and stability of excess-electron alkali halide clusters: Localization and surface states

1993 ◽  
Vol 47 (12) ◽  
pp. 7480-7493 ◽  
Author(s):  
Eric C. Honea ◽  
Margie L. Homer ◽  
Robert L. Whetten
Keyword(s):  
Alkali Halide ◽  
Surface States ◽  
Excess Electron ◽  
Electron Binding

Can an excess electron localize on a purine moiety in the adenine-thymine Watson-Crick base pair? A computational study

2007 ◽  
Vol 107 (12) ◽  
pp. 2224-2232 ◽  
Author(s):  
Kamil Mazurkiewicz ◽  
Maciej Harańczyk ◽  
Maciej Gutowski ◽  
Janusz Rak
Keyword(s):  
Base Pair ◽  
Computational Study ◽  
Excess Electron ◽  
Adenine Thymine
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