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Isolating Free Carbenes, their Mixed Dimers and Organic Radicals
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Excited-State Dipole Moments and Transition Dipole Orientations of Rotamers of 1,2-, 1,3-, and 1,4-Dimethoxybenzene

Michael Schneider1, Martin Wilke1, Marie-Luise Hebestreit1

  • 1Heinrich-Heine-Universität Düsseldorf, Institut für Physikalische Chemie I, 40225, Düsseldorf, Germany.

Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|November 28, 2017
PubMed

Keywords:
FRETab initio calculationsdipole momentselectronic structureexcited statesrotational spectroscopy

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