Theoretical study of the first step of SPLET mechanism: O–H bond cleavage in the mono-substituted benzoic acids

Publicado en línea: 05 dic 2015

Páginas: 120 - 125

DOI: https://doi.org/10.1515/acs-2015-0021

Palabras clave

Proton affinity, B3LYP, M062X, IEF-PCM, SMD, benzoic acid derivatives

© Faculty of Chemical and Food Technology, Slovak University of Technology in Bratislava

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.