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Dragan B. Ninković, Jelena M. Andrić and Prof. Dr. Snežana D. Zarić Parallel Interactions at Large Horizontal Displacement in Pyridine–Pyridine and Benzene–Pyridine Dimers ChemPhysChem 14

Version of Record online: 22 OCT 2012 | DOI: 10.1002/cphc.201200607

Thumbnail image of graphical abstract

This way or that: In crystal structures from the Cambridge Structural Database preferred parallel pyridine–pyridine interactions are observed at large horizontal displacements (4.0–6.0 Å, see picture) and not at an offset of 1.5 Å, which had the lowest calculated energy.

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