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- W2022386044 abstract "1,4-diazabicyclo[2.2.2]octane (dabco) perchlorate, [C6H13N2]+·ClO4−, and tetrafluoroborate, [C6H13N2]+·BF4−, form orthorhombic ferroelectric crystals with NH+⋯N hydrogen bonds linking the cations into linear chains. Above Tc the protons become disordered in the hydrogen bonds. The temperature dependence of the unit-cell parameters and the paraelectric structure of the dabcoHClO4 crystals is reported. The coupling between the structural features and the H+-dynamics is discussed." @default.
- W2022386044 created "2016-06-24" @default.
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- W2022386044 date "2000-09-01" @default.
- W2022386044 modified "2023-09-25" @default.
- W2022386044 title "Proton dynamics in NH+⋯N hydrogen bond in the paraelectric structure of 1,4-diazabicyclo[2.2.2]octane perchlorate" @default.
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- W2022386044 doi "https://doi.org/10.1016/s0022-2860(00)00475-0" @default.
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