Theoretical study of substituent effects on the geometry and strain enthalpy in [2,2]paracyclophanes

Data publikacji: 08 cze 2016

Zakres stron: 6 - 13

DOI: https://doi.org/10.1515/acs-2016-0002

Słowa kluczowe

Paracyclophane, B3LYP-D3 study, intermolecular forces, aromaticity, strain enthalpy, Hammett constants

© 2016 Faculty of Chemical and Food Technology, Slovak University of Technology in Bratislava

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.