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

Filipe Vasconcelos (1) , Sylvain Cristol (1) , J.F. Paul (1, 2) , Grégory Tricot (1) , Jean-Paul Amoureux (1) , Lionel Montagne (1) , Francesco Mauri (3, 4) , Laurent Delevoye (1, 5)

1 UCCS - Unité de Catalyse et Chimie du Solide - UMR 8181
2 LCL - Laboratoire de catalyse de Lille - UMR 8010
3 LMCP - Laboratoire de minéralogie, cristallographie de Paris
4 IMPMC - Institut de minéralogie et de physique des milieux condensés
5 LCPS - Laboratoire de cristallochimie et physicochimie du solide

Domains: Chemical Sciences; Theoretical and/or physical chemistry; Chemical Sciences; Material chemistry

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⟩