Deciphering preferred geometries of pyridylmethylamines-based complexes: A robust strategy combining NMR, DFT and X-ray

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Submitted on : Wednesday, November 6, 2019 - 2:38:54 PM
Last modification on : Friday, November 8, 2019 - 1:21:26 AM

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Benjamin Large, Maissa Meddeb, José Enrique Herbert Pucheta, Anne Gaucher, Marie Cordier, et al.. Deciphering preferred geometries of pyridylmethylamines-based complexes: A robust strategy combining NMR, DFT and X-ray. Inorganica Chimica Acta Reviews, Elsevier, 2019, 498, pp.119070. ⟨10.1016/j.ica.2019.119070⟩. ⟨hal-02351573⟩

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