On the significance of weak hydrogen bonds in crystal packing: a large databank comparison of polymorphic structures
Author:
Affiliation:
1. Department of Chemistry
2. Università degli Studi di Milano
3. Milano
4. Italy
5. Centre for Materials Crystallography
Abstract
Weak hydrogen bonds control initial molecular recognition modes, but the structure is determined by the interactions among larger supramolecular assemblies.
Funder
Danmarks Grundforskningsfond
Università degli Studi di Milano
Publisher
Royal Society of Chemistry (RSC)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2018/CE/C8CE00674A
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4. Efficient computer modeling of organic materials. The atom–atom, Coulomb–London–Pauli (AA-CLP) model for intermolecular electrostatic-polarization, dispersion and repulsion energies
5. A. Gavezzotti , Molecular Aggregation. Structural Analysis and Molecular Simulations of Crystals and Liquids, in IUCr book series , Oxford University Press , Oxford , 2007 , ISBN-13: 9780198570806
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