Benzene⋯acetylene: a structural investigation of the prototypical CH⋯π interaction
Author:
Affiliation:
1. Eastern Illinois University
2. Department of Chemistry
3. Charleston, USA
4. University of Virginia
5. Department of Chemistry and Biochemistry
6. Charlottesville, USA
Abstract
The benzene⋯acetylene dimer is a symmetric top with μ = 0.438(11) D and H⋯π = 2.4921(1) Å.
Funder
National Science Foundation
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2014/CP/C4CP00845F
Reference61 articles.
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3. M. Nishio , The CH/π Interaction: A weak hydrogen-bond occurring between soft acids and soft bases , http://www.tim.hi-ho.ne.jp/dionisio/ , accessed 1/20/14
4. Hydrogen-Bond-Like Nature of the CH/π Interaction as Evidenced by Crystallographic Database Analyses and Ab Initio Molecular Orbital Calculations
5. The multiphoton ionization spectrum of complexes of benzene and acetylene
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