Competitive Role of CH4–CH4 and CH−π Interactions in C6H6–(CH4)n Aggregates: The Transition from Dimer to Cluster Features
Author:
Affiliation:
1. IQTCUB, Departament de Química Física, Universitat de Barcelona, Barcelona, Spain
2. Dipartimento di Chimica, Università di Perugia, Perugia, Italy
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp3023698
Reference94 articles.
1. CH/π Interaction in Benzene and Substituted Derivatives with Halomethane: A Combined Density Functional and Dispersion-Corrected Density Functional Study
2. Noncovalent Interactions: A Challenge for Experiment and Theory
3. Weak C−H···O and C−H···F−C Hydrogen Bonds in the Oxirane−Trifluoromethane Dimer
4. Competitive solvation of K+ by benzene and water: Cation-π interactions and π-hydrogen bonds
5. Size selectivity by cation–π interactions: Solvation of K+ and Na+ by benzene and water
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