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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 type: Paper
DOI: 10.1039/C39820000476
Citation: J. Chem. Soc., Chem. Commun., 1982,0, 476-478
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    The uracil–fluoride interaction: ab initio calculations including solvation

    J. Emsley, D. J. Jones and R. E. Overill, J. Chem. Soc., Chem. Commun., 1982, 0, 476
    DOI: 10.1039/C39820000476

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