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- W2019796033 abstract "By using quantum mechanical DFT calculations, the most probable structure of the bambus[6]uril·F− anionic complex species was derived. In this complex having C3 symmetry, the fluoride anion F−, included in the macrocyclic cavity, is bound by six weak C–H⋯F− hydrogen bonds between methine hydrogen atoms on the convex face of glycoluril units and the considered F− ion." @default.
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- W2019796033 date "2012-06-01" @default.
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- W2019796033 title "Theoretical study on the complexation of bambus[6]uril with the fluoride anion" @default.
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- W2019796033 doi "https://doi.org/10.1016/j.comptc.2012.03.001" @default.
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