Abstract:
Current trends in crystal engineering are critically discussed based on experimental charge density analysis for quantifying various interatomic interactions, from weak van der Waals to coordinate bonds, as applied to the design of crystalline materials.
Document Type:
Article
Language: English
Citation:
K. A. Lyssenko, “Analysis of supramolecular architectures: beyond molecular packing diagrams”, Mendeleev Commun., 22:1 (2012), 1–7
Linking options:
https://www.mathnet.ru/eng/mendc2717
https://www.mathnet.ru/eng/mendc/v22/i1/p1
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