Theoretical calculations of the geometries and of the lowest optical transitions of singly and doubly charged oligodiacetylenes

  • M Ottonelli, I Moggio, G.F Musso, D Comoretto, C Cuniberti, G Dellepiane
  • Synthetic Metals, October 2001, Elsevier
  • DOI: 10.1016/s0379-6779(01)00435-0

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The following have contributed to this page: Davide Comoretto