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Solid-State 87Sr NMR Spectroscopy at Natural Abundance and High Magnetic Field Strength.
Faucher, Alexandra; Terskikh, Victor V; Ye, Eric; Bernard, Guy M; Wasylishen, Roderick E.
Afiliación
  • Faucher A; Department of Chemistry, Gunning-Lemieux Chemistry Centre, University of Alberta , Edmonton, AB, Canada T6G 2G2.
  • Terskikh VV; Department of Chemistry, University of Ottawa , Ottawa, ON, Canada K1N 6N5.
  • Ye E; Department of Chemistry, University of Ottawa , Ottawa, ON, Canada K1N 6N5.
  • Bernard GM; Department of Chemistry, Gunning-Lemieux Chemistry Centre, University of Alberta , Edmonton, AB, Canada T6G 2G2.
  • Wasylishen RE; Department of Chemistry, Gunning-Lemieux Chemistry Centre, University of Alberta , Edmonton, AB, Canada T6G 2G2.
J Phys Chem A ; 119(49): 11847-61, 2015 Dec 10.
Article en En | MEDLINE | ID: mdl-26565918
ABSTRACT
Twenty-five strontium-containing solids were characterized via (87)Sr NMR spectroscopy at natural abundance and high magnetic field strength (B0 = 21.14 T). Strontium nuclear quadrupole coupling constants in these compounds are sensitive to the strontium site symmetry and range from 0 to 50.5 MHz. An experimental (87)Sr chemical shift scale is proposed, and available data indicate a chemical shift range of approximately 550 ppm, from -200 to +350 ppm relative to Sr(2+)(aq). In general, magnetic shielding increased with strontium coordination number. Experimentally measured chemical shift anisotropy is reported for stationary samples of solid powdered SrCl2·6H2O, SrBr2·6H2O, and SrCO3, with δaniso((87)Sr) values of +28, +26, and -65 ppm, respectively. NMR parameters were calculated using CASTEP, a gauge including projector augmented wave (GIPAW) DFT-based program, which addresses the periodic nature of solids using plane-wave basis sets. Calculated NMR parameters are in good agreement with those measured.

Texto completo: 1 Bases de datos: MEDLINE Idioma: En Revista: J Phys Chem A Asunto de la revista: QUIMICA Año: 2015 Tipo del documento: Article

Texto completo: 1 Bases de datos: MEDLINE Idioma: En Revista: J Phys Chem A Asunto de la revista: QUIMICA Año: 2015 Tipo del documento: Article