Solvent Effect on the Potential Energy Surfaces for the One-Electron Reduction of CF3X (X = Cl, Br, I) Molecules: A DFT PCM Study
Author:
Affiliation:
1. Department of Theoretical and Structural Chemistry, University of Lodz, ul. Pomorska 163/165, 90-236 Łódź, Poland
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp307579g
Reference78 articles.
1. Microwave Spectrum of CF3Cl
2. The Microwave Spectra and Molecular Structures of Trifluoromethyl Bromide, Iodide, and Cyanide
3. Structures of CF3Cl and CH3Cl
4. On the molecular structure of X-CF3 molecules (X = Cl, Br, I)
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