Radicals Derived from Adenine: Prediction of Large Electron Affinities with a Considerable Spread
Author:
Affiliation:
1. Center for Computational Quantum Chemistry, University of Georgia, Athens, Georgia 30602-2525, and Scuola Normale Superiore di Pisa, 56126 Pisa, Italy
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp031210b
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