Introduction to session

Giuseppe Resnati, Petra Bombicz

Understanding s- and π-hole centered interactions in crystals from electron density analysis

Deepak Chopra

IISER Bhopal, Bhopal, India

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Harnessing non-covalent interactions towards the isolation of novel actinide structural units

Karah E Knope

Georgetown University, Washington, United States of America

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Stacking interactions of chelate rings of transition metal complexes

Dušan P. Malenov, Snežana D. Zarić

University of Belgrade - Faculty of Chemistry, Belgrade, Serbia

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Activating chalcogen bonding in alkylseleno/alkyltelluro acetylenes: Helical arrangements and crystal engineering strategies

Arun Dhaka¹, Olivier Jeannin¹, Ie-Rang Jeon¹, Emmanuel Aubert², Enrique Espinosa², Marc Fourmigué¹

¹Univ Rennes, CNRS, ISCR (Institut des Sciences Chimiques de Rennes) UMR 6226, 35042 Rennes; ²Laboratoire CRM2, UMR CNRS 7036, Institut Jean Barriol, Université de Lorraine, BP 70239, 54506 Vandœuvre-lès-Nancy

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Hydrogen bond architecture in a series of allylamine and normal alcohols (C₁-C₁₀) cocrystals.

Bernadeta Prus^1,2, Roland Boese¹, Michał Cyrański¹, Janusz Zachara², Łukasz Dobrzycki¹

¹University of Warsaw, Warsaw, Poland; ²Warsaw University of Technology, Warsaw. Poland

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Expanding the crystal form landscape: emerging computational tools for the discovery of eutectic composites and higher-order cocrystals of organic compounds

Zeinab M. Saeed¹, Bhausaheb Dhokale¹, Abeer F. Shunnar¹, Durga P. Karothu², Pance Naumov², Hector H. Hernandez¹, Sharmarke Mohamed¹

¹Khalifa University of Science and Technology, Abu Dhabi, United Arab Emirates; ²New York University Abu Dhabi, Abu Dhabi, United Arab Emirates

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