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Updated: Aug 26, 2025

Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
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Ab Initio Study of H-Bond Dynamics in Three-Component Crystals Comprising (DABCOH+ )n Polycationic Chains

Leszek M Malec1, Mateusz Z Brela1, Katarzyna M Stadnicka1

  • 1Faculty of Chemistry, Jagiellonian University, Gronostajowa 2, 30-387, Kraków, Poland.

Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|October 10, 2022
PubMed

Keywords:
ab initio calculationscrystal engineeringhydrogen bondsmolecular dynamicsproton transfer

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