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Eisfeld, W., unpublished results, University of Kaiserslautern; Vilsmaier, E., presented at the 2nd meeting about Iminiumsalze, Stimpfach-Rechenberg, Germany, Sept. 20-22, 1995. Additional investigations include various other substituted cyclopropyl-allyl systems and their generation. These calculations also showed that consideration of solvent effects at the amino systems 10/11 gave no significant change of the potential energy curves. Solvent effects, therefore, were not explicitely treated in the study of cations 6c, 7c, 8c, and 9c in the present paper.
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Jongejan, E.1
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44
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85033832088
-
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note
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The author has deposited atomic coordinates, bond lengths and angles, and thermal parameters for this structure with the Cambridge Crystallographic Data Centre. The X-ray data can be obtained, on request, from the Director, Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge, CB2 1EZ, UK.
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