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On phosphorus chemical shift anisotropy in metal (IV) phosphates and phosphonates: A 31P NMR experimental study
被引:0
|作者:
Bakhmutov, Vladimir, I
[1
]
Contreras-Ramirez, Aida
[1
]
Drake, Hannah
[1
]
Zhou, Hong-Cai
[1
,2
]
机构:
[1] Texas A&M Univ, Dept Chem, POB 30012, College Stn, TX 77842 USA
[2] Texas A&M Univ, Dept Mat Sci & Engn, College Stn, TX 77842 USA
关键词:
H-1 MAS NMR;
phosphorus chemical shift anisotropy;
solid-state P-31;
tin phosphates and phosphonates;
zirconium;
ALPHA-ZIRCONIUM PHOSPHATE;
PROTON CONDUCTIVITY;
INTERCALATION;
NANOPLATELETS;
DELIVERY;
C-13;
D O I:
10.1002/mrc.5313
中图分类号:
O6 [化学];
学科分类号:
0703 ;
摘要:
The phosphorus chemical shift anisotropies, P-31 Delta cs, and asymmetry parameters eta were measured by the P-31{H-1} NMR experiments in static and low-frequency spinning samples of the zirconium phosphates and phosphonates and also in the mixed Zr (IV)/Sn (IV) phosphate/phosphonate material. The data obtained have shown a 111 connectivity in the HPO4 and PO3 groups, which does not change at modification and intercalation of the materials. The P-31 Delta cs values of the phosphonate groups (43-49 ppm) significantly surpass the values characterizing the HPO4 groups (23-37 ppm). The P-31 Delta cs values obtained for the metal (IV) phosphates were discussed in terms of P-O distances. The P-31 chemical shift anisotropy parameters can help at elucidation of local structures in phosphate and phosphonate materials.
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页码:16 / 21
页数:6
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