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The calculated structures of the C4H8NO+ cations resulting from the unimolecular gas‐phase dissociation (CH3)2NCOCH2X·+ → C4H8NO+ + X· (X CL, NO2)
Abstract: The structures and rearrangements of various cyclic and acyclic CdH8NO+ cations resulting from the title reaction have been investigated by means of semiempirical (MNDO) and ab initio (4-31c) calculations.
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1983
1984
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