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Chemical Science

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Edge Article

High-level ab initio potential energy surface and dynamics of the F + CH3I SN2 and proton-transfer reactions

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Corresponding authors
a
Department of Physical Chemistry and Materials Science, Institute of Chemistry, University of Szeged, Rerrich Béla tér 1, Szeged H-6720, Hungary
E-mail: gczako@chem.u-szeged.hu
Chem. Sci., 2017,8, 3164-3170

DOI: 10.1039/C7SC00033B
Received 04 Jan 2017, Accepted 15 Feb 2017
First published online 17 Feb 2017
Open Access
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