Abstract
Potential energy surface for the formation of cytosine and uracil. Figure S1. Geometric structures of the transition states optimized from CBS-QB3 calculations. Numbers are distances in Å. Figure S2. Geometric structures of the water-assisted transition states optimized from CBS QB3 calculations. Numbers are distances in Å. Please note: The publisher is not responsible for the content or functionality of any supporting information supplied by the authors. Any queries (other than missing content) should be directed to the corresponding author for the article.
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