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Non-covalent sp(3) carbon bonding with ArCF3 is analogous to CH-π interactions
Antonio Bauzá1, Tiddo J Mooibroek, Antonio Frontera
1Department of Chemistry, Universitat de les Illes Balears, Crta. De Valldemossa km 7.5, 07122 Palma, Baleares, Spain. toni.frontera@uib.es.
Abstract:
A combined CSD and ab initio study reveals that the interaction between the sp(3) C-atom in para-substituted ArCF3 and electron rich atoms is weak (<5 kcal mol(−1)), somewhat directional, and thus comparable to CH–π interactions.
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