N lone-pair⋯π interaction: a rotational study of chlorotrifluoroethylene⋯ammonia
Author:
Affiliation:
1. Dipartimento di Chimica “G. Ciamician” dell'Università
2. I-40126 Bologna
3. Italy
4. Department of Chemistry
5. University of Antwerp
6. 2020 Antwerp
7. Belgium
Abstract
NH3 forms an adduct with C2F3Cl through a (N)lone pair⋯π interaction.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2015/CP/C4CP05167J
Reference34 articles.
1. Internal dynamics in complexes of water with organic molecules. Details of the internal motions in tert-butylalcohol–water
2. Dynamical Behavior and Dipole–Dipole Interactions of Tetrafluoromethane–Water
3. The Halogen Bond and Internal Dynamics in the Molecular Complex of CF3Cl and H2O
4. The halogen bond: an interim perspective
5. Lone-Pair⋅⋅⋅π Interaction: A Rotational Study of the Chlorotrifluoroethylene-Water Adduct
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