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Issue 9, 1982
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The uracil–fluoride interaction: ab initio calculations including solvation

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.

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Article information


J. Chem. Soc., Chem. Commun., 1982, 476-478
Article type
Paper

The uracil–fluoride interaction: ab initio calculations including solvation

J. Emsley, D. J. Jones and R. E. Overill, J. Chem. Soc., Chem. Commun., 1982, 476
DOI: 10.1039/C39820000476

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