Abstract
Structure-property relations for the H-bonded compounds conform to the strict rules governing the interactions in solids and their thermodynamic characteristics These rules allow one to predict the behaviour of protons as a function of thermodynamic conditions, like temperature or pressure, and to obtain from structural data the quantitative information about possible transformations of the crystals These in turn, can be applied for designing the crystals with the properties optimized for technological applications, such as computer memory devices or low-dimensional conductors
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Katrusiak, A. (2001). Pressure-induced H-transfers in the networks of hydrogen bonds. In: Hochheimer, H.D., Kuchta, B., Dorhout, P.K., Yarger, J.L. (eds) Frontiers of High Pressure Research II: Application of High Pressure to Low-Dimensional Novel Electronic Materials. NATO Science Series, vol 48. Springer, Dordrecht. https://doi.org/10.1007/978-94-010-0520-3_6
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DOI: https://doi.org/10.1007/978-94-010-0520-3_6
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