17O solid-state NMR and first-principles calculations of sodium trimetaphosphate (Na3P3O9), tripolyphosphate (Na5P3O10), and pyrophosphate (Na4P2O7) - Archive ouverte HAL Access content directly
Journal Articles Inorganic Chemistry Year : 2008

17O solid-state NMR and first-principles calculations of sodium trimetaphosphate (Na3P3O9), tripolyphosphate (Na5P3O10), and pyrophosphate (Na4P2O7)

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hal-00328742 , version 1 (10-10-2008)

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Filipe Vasconcelos, Sylvain Cristol, J.F. Paul, Grégory Tricot, Jean-Paul Amoureux, et al.. 17O solid-state NMR and first-principles calculations of sodium trimetaphosphate (Na3P3O9), tripolyphosphate (Na5P3O10), and pyrophosphate (Na4P2O7). Inorganic Chemistry, 2008, 47 (16), pp.7327-7337. ⟨10.1021/ic800637p⟩. ⟨hal-00328742⟩
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