Structure and mechanism on the C9H9+ and C9H9- potential energy surfaces : charge control of degenerate rearrangements and homoaromatic delocalization studied by multiple labelling with 13C and 2H, 13C NMR methods and ab initio MO calculations

Author: Göran Jonsäll; Uppsala Universitet; []

Keywords: NATURAL SCIENCES; NATURVETENSKAP;

Abstract:

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