Anions of the Hydrogen-Bonded Uracil Dimer. Ab Initio Theoretical Study
Author:
Affiliation:
1. Department of Chemistry, University of Arizona, Tucson, Arizona 85721
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp984820y
Reference16 articles.
1. The determination of absolute electron affinities of the purines and pyrimidines in DNA and RNA from reversible reduction potentials
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3. Anion spectroscopy of uracil, thymine and the amino-oxo and amino-hydroxy tautomers of cytosine and their water clusters
4. Electron attachment to uracil: theoretical ab initio study
5. Theoretical ab initio calculations of the electron affinity of thymine
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