Multiple N—H...NC, C—H...NC and nitrile...π interactions in 4,4′-bipyridine-1,1′-diium bis(1,1,3,3-tetracyano-2-ethoxypropenide): structure determination and DFT calculations of anion...π cation interaction energies

  • Fatima Setifi, David K. Geiger, Ibrahim Abdul Razak, Zouaoui Setifi
  • Acta Crystallographica Section C Structural Chemistry, July 2015, International Union of Crystallography
  • DOI: 10.1107/s2053229615012437

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http://dx.doi.org/10.1107/s2053229615012437

The following have contributed to this page: David K Geiger and Dr Zouaoui SETIFI