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- W2014698081 abstract "Abstract The calculations were carried out for the ethylene, propylene, iso-butylene and butadiene episulfonium ion intermediates by CNDO/2 method to optimize the geometric parameters and investigate the electronic states of the intermediates, resulting that the p-form intermediates were unexpectedly most stable. It was shown that the differences in extension of the lowest unoccupied molecular orbitals on ethylenic carbon atoms in the intermediates have an important role on the regiospecificity of the ring-opening additions of Cl− to the intermediates." @default.
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- W2014698081 date "1974-01-01" @default.
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- W2014698081 title "MO calculations of episulfonium ion intermediates and regiospecificity in the additions of Cl−" @default.
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- W2014698081 doi "https://doi.org/10.1016/s0040-4020(01)97358-2" @default.
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