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Electronic structure and reactivity of S—S dications
Authors:Pissarev  S A  Shevchenko  N E  Nenaidenko  V G  Balenkova  E S
Institution:(1) Department of Chemistry, M. V. Lomonosov Moscow State University, Leninskie Gory, 119992 Moscow, Russian Federation
Abstract:The electronic structure and reactivity of some S—S dications were studied at the MP2/6-31G* level of theory. The results obtained indicate a stepwise electrophilic addition of disulfonium dication moiety to the double C=C bond to be the preferable mechanism.
Keywords:disulfonium dications  ab initio quantum-chemical calculations  electrophilic addition  conformational analysis
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