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

Online veröffentlicht: 08. Juni 2016

Seitenbereich: 6 - 13

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

Schlüsselwörter

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.