Using Density Functional Theory To Design DNA Base Analogues with Low Oxidation Potentials
- 13 June 2001
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 105 (27), 6437-6444
- https://doi.org/10.1021/jp010643g
Abstract
No abstract availableKeywords
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