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

Publisher： John Wiley & Sons Inc

E-ISSN： 2053-2296|71|8|658-663

ISSN： 0108-2701

Source： ACTA CRYSTALLOGRAPHICA SECTION C (ELECTRONIC), Vol.71, Iss.8, 2015-08, pp. : 658-663

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