Computational study of the rate constants and free energies of intramolecular radical addition to substituted anilines

Andreas Gansäuer, Meriam Seddiqzai, Tobias Dahmen, Rebecca Sure and Stefan Grimme
Beilstein J. Org. Chem. 2013, 9, 1620–1629. https://doi.org/10.3762/bjoc.9.185

Supporting Information

Supporting Information File 1: Energies and coordinates of all radicals and transition states, tables with data on radicals with Me-substitution on N analogous to Tables 4, 5, and 6.
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Computational study of the rate constants and free energies of intramolecular radical addition to substituted anilines
Andreas Gansäuer, Meriam Seddiqzai, Tobias Dahmen, Rebecca Sure and Stefan Grimme
Beilstein J. Org. Chem. 2013, 9, 1620–1629. https://doi.org/10.3762/bjoc.9.185

How to Cite

Gansäuer, A.; Seddiqzai, M.; Dahmen, T.; Sure, R.; Grimme, S. Beilstein J. Org. Chem. 2013, 9, 1620–1629. doi:10.3762/bjoc.9.185

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