1997
DOI: 10.1016/s0921-4526(96)00881-2
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Ammonium dynamics in Rb1−x(NH4)xSCN mixed crystals at 10 K

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Cited by 3 publications
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“…It should also be noted that the calculations produced from the crystal structure selected for the 33 S fits also produced good agreement of calculated parameters for the other NMR active nuclei in the compounds. Specifically, the calculations for 23 Na in Na 2 SO 4 , 39 K in K 2 SO 4 , 87 Rb in Rb 2 SO 4 , 133 Cs in Cs 2 SO 4 , 25 Mg in α-MgSO 4 and β-MgSO 4 , 87 Sr in SrSO 4 , and 69 Ga/ 71 Ga in Ga 2 (SO 4 ) 3 match well with previously reported NMR parameters for these nuclei. 89,[97][98][99][100][101][102][103] Fig.…”
Section: Structural Assessment Via Solid State Nmr and First Principl...supporting
confidence: 86%
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“…It should also be noted that the calculations produced from the crystal structure selected for the 33 S fits also produced good agreement of calculated parameters for the other NMR active nuclei in the compounds. Specifically, the calculations for 23 Na in Na 2 SO 4 , 39 K in K 2 SO 4 , 87 Rb in Rb 2 SO 4 , 133 Cs in Cs 2 SO 4 , 25 Mg in α-MgSO 4 and β-MgSO 4 , 87 Sr in SrSO 4 , and 69 Ga/ 71 Ga in Ga 2 (SO 4 ) 3 match well with previously reported NMR parameters for these nuclei. 89,[97][98][99][100][101][102][103] Fig.…”
Section: Structural Assessment Via Solid State Nmr and First Principl...supporting
confidence: 86%
“…And, it has been shown that when treated as a single univalent cation, the ionic radius of NH 4 + is in between that of Li + and Rb + . 86,87 Thus, this compound also seems to follow this trend. It is interesting, however, to note that Na 2 SO 4 does not follow this trend and exhibits the least shielded sulfur site of all the alkali metal sulfates (Fig.…”
Section: Structural Correlation Of the Shielding Interactionmentioning
confidence: 61%