The uracil–fluoride interaction: ab initio calculations including solvation
- 1 January 1982
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Journal of the Chemical Society, Chemical Communications
- No. 9,p. 476-478
- https://doi.org/10.1039/c39820000476
Abstract
Ab initio calculations show that a uracil–fluoride complex is thermodynamically stable even when hydrated, and the implications of this finding for nucleic acid biochemistry briefly discussed.Keywords
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