Chemistry - A European Journal
10.1002/chem.201700056
FULL PAPER
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calculations, we suggest an alternative and energetically more
feasible deactivation mechanism involving an energetically
low-lying doubly excited state of DBI, in which both electrons
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We wish to thank Songsong Bao for experimental support
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Keywords: organoboranes
polycyclic aromatic hydrocarbons • luminescence • density
functional calculations
•
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