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Anions of the Hydrogen-Bonded Uracil Dimer. Ab Initio Theoretical Study

โœ Scribed by Smith, Dayle M. A.; Smets, Johan; Adamowicz, Ludwik


Book ID
120517210
Publisher
American Chemical Society
Year
1999
Tongue
English
Weight
92 KB
Volume
103
Category
Article
ISSN
1089-5639

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Ab initio calculations have been performed to determine the electron affinity of the ethylene glycol molecule and its dimer. Although, as determined, the glycol molecule has only a marginal ability to bind an excess electron, the three glycol H-bonded dimers, whose structures were found in the calcu