| Literature DB >> 25198298 |
Antonio Bauzá1, Tiddo J Mooibroek, Antonio Frontera.
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.Entities:
Year: 2014 PMID: 25198298 DOI: 10.1039/c4cc05602g
Source DB: PubMed Journal: Chem Commun (Camb) ISSN: 1359-7345 Impact factor: 6.222