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A Spectroscopic and Computational Study of a Photoinduced Cross-Dehydrogenative Coupling Reaction of a Stable Semiquinone Radical

Published inChemistry, vol. 18, no. 43, p. 13605-13608
Publication date2012
Abstract

Norrish-type-II reaction on a semiquinone radical: Stable semiquinone radicals serve as novel molecular platforms on which a Norrish-type-II photoreaction can be initiated. A detailed reaction scheme involving a 1,5-hydrogen transfer followed by a cyclization step that finally leads to a new C—C bond formation could be verified. Transient absorption spectroscopy and DFT calculations trace convincingly the intermediates and transition states along the reaction path (see scheme).

Keywords
  • Density functional calculations
  • Photochemistry
  • Radicals
  • Transient absorption
  • Transition states
Research group
Citation (ISO format)
GRILJ, Jakob et al. A Spectroscopic and Computational Study of a Photoinduced Cross-Dehydrogenative Coupling Reaction of a Stable Semiquinone Radical. In: Chemistry, 2012, vol. 18, n° 43, p. 13605–13608. doi: 10.1002/chem.201201463
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ISSN of the journal0947-6539
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Creation11/02/2012 3:34:00 PM
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