How Well Can Density Functional Methods Describe Hydrogen Bonds to π Acceptors?
Author:
Affiliation:
1. Department of Chemistry and Supercomputing Institute, University of Minnesota, Minneapolis, Minnesota 55455-0431
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0534434
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1. Intermolecular Hydrogen Bond Involving a π-Base as the Proton Acceptor. II.1 Interaction between Phenol and Various π-Bases. Preliminary Infrared Study2
2. On the structure and thermochemistry of the van der Waals molecule benzene-hydrogen chloride complex (C6H6.cntdot.HCl) and its photoion (C6H6.cntdot.HCl)+
3. Aromatic rings act as hydrogen bond acceptors
4. The spectroscopy and dynamics of π hydrogen‐bonded complexes: Benzene–HCl/DCl and toluene–HCl/DCl
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