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Tossell, J.A. (1991) Calculation of the effect of deprotonation on the Si NMR shielding for the series Si(OH)4 to SiO 4 4?. Physics and Chemistry of Minerals, 17 (7) doi:10.1007/bf00203846

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Reference TypeJournal (article/letter/editorial)
TitleCalculation of the effect of deprotonation on the Si NMR shielding for the series Si(OH)4 to SiO 4 4?
JournalPhysics and Chemistry of Minerals
AuthorsTossell, J.A.Author
Year1991 (March)Volume17
Issue7
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00203846Search in ResearchGate
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Mindat Ref. ID151931Long-form Identifiermindat:1:5:151931:4
GUID0
Full ReferenceTossell, J.A. (1991) Calculation of the effect of deprotonation on the Si NMR shielding for the series Si(OH)4 to SiO 4 4?. Physics and Chemistry of Minerals, 17 (7) doi:10.1007/bf00203846
Plain TextTossell, J.A. (1991) Calculation of the effect of deprotonation on the Si NMR shielding for the series Si(OH)4 to SiO 4 4?. Physics and Chemistry of Minerals, 17 (7) doi:10.1007/bf00203846
In(1991, March) Physics and Chemistry of Minerals Vol. 17 (7) Springer Science and Business Media LLC

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Tossell, J.A. (1992) Calculation of the 29Si NMR shielding tensor in forsterite. Physics and Chemistry of Minerals, 19 (5) doi:10.1007/bf00204011
Tossell, J.A., Lazzeretti, Paolo (1987) Ab initio calculation of the 31P NMR shielding tensor for the series POaFb−(2a+b−5), a+b=4 and for HPO42−. Chemical Physics Letters, 140. 37-40 doi:10.1016/0009-2614(87)80412-8
Tossell, J.A., Lazzeretti, Paolo (1986) On the “sagging pattern” of29 Si NMR shieldings in the series SiHaFb, a+b = 4. Chemical Physics Letters, 132. 464-466 doi:10.1016/0009-2614(86)80647-9
Tossell, J. A. (1987) Quantum mechanical studies of Si-O and Si-F bonds in molecules and minerals. Physics and Chemistry of Minerals, 14 (4) 320-326 doi:10.1007/bf00309804
Tossell, J. A. (1998) Calculation of the NMR shielding of O in MgO at high temperature. Physics and Chemistry of Minerals, 25 (6) 453-456 doi:10.1007/s002690050135
Vinograd, VictorL. (1995) Substitution of [4]Al in layer silicates: Calculation of the Al-Si configurational entropy according to 29Si NMR Spectra. Physics and Chemistry of Minerals, 22 (2) doi:10.1007/bf00202468
KANZAKI, Masami (1996) Ab initio calculation of 29Si NMR chemical shifts for the clusters of Si(OH)4, Si(OH)5- and Si(OH)6-2. Mineralogical Journal, 18 (1) 1-8 doi:10.2465/minerj.18.1
Tossell, J.A (1999) Second-nearest-neighbor effects on the NMR shielding of N in P3N5 and hexagonal BN. Chemical Physics Letters, 303. 435-440 doi:10.1016/s0009-2614(99)00244-4
Tossell, J.A (2001) Calculation of the structural and NMR properties of the tridecameric AlO 4 Al 12 (OH) 24 (H 2 O) 12 7+ polycation. Geochimica et Cosmochimica Acta, 65 (15) 2549-2553 doi:10.1016/s0016-7037(01)00615-9
Tossell, J.A. (1990) First principles quantum mechanical calculation of the electric dipole polarizabilities of the borate, carbonate, nitrate and related ions. Physics and Chemistry of Minerals, 17 (2) doi:10.1007/bf00199664
Tossell, J.A. (2005) Theoretical study on the dimerization of Si(OH)4 in aqueous solution and its dependence on temperature and dielectric constant. Geochimica et Cosmochimica Acta, 69 (2) 283-291 doi:10.1016/j.gca.2004.06.042
 
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