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Starting computational study of the chlorination mechanism reaction of 2-Naphthol with PIDA and AlCl<sub>3</sub> via PhICl<sub>2</sub> formation as a chlorinating reagent.
Author(s) -
César R. SolorioAlvarado,
J. Óscar C. JiménezHalla,
Kevin A. JuárezOrnelas,
José Francisco Báez Corona
Publication year - 2020
Language(s) - English
Resource type - Conference proceedings
DOI - 10.3390/ecsoc-24-08358
Subject(s) - cationic polymerization , chemistry , reaction mechanism , acetonitrile , benzene , computational chemistry , medicinal chemistry , polymer chemistry , catalysis , organic chemistry

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