Activation of Hydrogen- and Halogen-Bonding Interactions in Tetrathiafulvalene-Based Crystalline Molecular Conductors
Author:
Affiliation:
1. Laboratoire Chimie, Ingénierie Moléculaire et Matériaux (CIMMA), UMR 6200 CNRS-Université d'Angers, UFR Sciences, 2 Boulevard Lavoisier, 49045 Angers, France
Publisher
American Chemical Society (ACS)
Subject
General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/cr030645s
Reference192 articles.
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2. From molecular to crystal structure; polynuclear aromatic hydrocarbons
3. A New Polymorphic Modification of Tetrathiafulvalene. Crystal Structure, Lattice Energy and Intermolecular Interactions
4. Interaction energies associated with short intermolecular contacts of C–H bonds. Ab initio computational study of the C–H⋅⋅⋅O contact interaction in CH4⋅⋅⋅OH2
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