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- W1985588123 abstract "Ab initio calculations reveal a significant binding interaction between water and hexafluorobenzene in a geometry that points the oxygen lone pairs directly into the face of the π system. The geometry is as anticipated from electrostatic arguments emphasizing the substantial quadrupole moment of the aromatic. A second, off-axis geometry is also found which is also consistent with a substantial electrostatic interaction." @default.
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- W1985588123 date "1999-05-24" @default.
- W1985588123 modified "2023-10-16" @default.
- W1985588123 title "Can Lone Pairs Bind to a π System? The Water···Hexafluorobenzene Interaction" @default.
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- W1985588123 doi "https://doi.org/10.1021/ol990577p" @default.
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