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(a) Finch, A.; Gates, P. N.; Jenkins, H. D. B.; Thakur, K. P. J. Chem. Soc., Chem. Commun. 1980, 579-580.
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(c) Jenkins, H. D. B.; Sharman, L.; Finch, A.; Gates, P. N. Inorg. Chem. 1996, 35, 6316-6326.
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(b) Jenkins, H. D. B.; Pratt, K. P. Proc. R. Soc. London, Series A 1977, 356, 115.
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(a) Mallouk, T. E.; Rosenthal, G. L.; Muller, G.; Brusasco, R.; Bartlett, N. Inorg. Chem. 1984, 23, 3167-3173.
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(c) Bartlett, N.; Yeh, S.; Kourtakis, K.; Mallouk, T. E. J. Fluorine Chem. 1984, 26, 97-116.
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(a) Jenkins, H. D. B.; Roobottom, H. K.; Passmore, J.; Glasser, L. Inorg. Chem. 1999, 38, 3609-3620.
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(d) Brownridge, S.; Krossing, I.; Passmore, J.; Jenkins, H. D. B.; Roobottom, H. K. Coord. Chem. Rev. 2000, 197, 397-481.
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Coord. Chem. Rev
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10044288255
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Vincenzini, P, Biscaglia, V, Eds, Techna Srl: Faenza
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(f) Jenkins, H. D. B. In Mass and Charge Transport in Inorganic Materials, Fundamentals to Devices. Part B; Vincenzini, P., Biscaglia, V., Eds.; Techna Srl: Faenza, 2000; pp 613-619.
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(i) Jenkins, H. D. B.; Tudela, D.; Glasser, L. Inorg. Chem. 2002, 41, 2364-2367.
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4644351576
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(m) Jenkins, H. D. B.; Glasser, L.; Klapötke, T. M.; Crawford, M-J.; Bhasin, K. K.; Lee, J.; Schrobilgen, G. J.; Sunderlin, L.; Liebman, J. F. Inorg. Chem. 2004, 43, 6238.
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Schrobilgen, G.J.7
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Liebman, J.F.9
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26
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52949137457
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i
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i is the number of ions in the formula unit having a charge and α and β take the values given in Table 1, ref 7a, for the various stoichiometries listed (1:1, 2:1, 1:2, or the general p:q) while in the case of 2:2 salts the values in ref 7h should be adopted
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i and α and β take the values given in Table 1, ref 7a, for the various stoichiometries listed (1:1, 2:1, 1:2, or the general p:q) while in the case of 2:2 salts the values in ref 7h should be adopted,
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27
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52949134918
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For values of γ and δ for individual stoichiometries see Table 1, ref 7g.
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(b) For values of γ and δ for individual stoichiometries see Table 1, ref 7g.
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33
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52949083280
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For values of k and c for anhydrous and hydrated ionic solids see Table 1, ref 11a, and for k and c for minerals and individual silicate structure types see Table 2, ref 11a.
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(c) For values of k and c for anhydrous and hydrated ionic solids see Table 1, ref 11a, and for k and c for minerals and individual silicate structure types see Table 2, ref 11a.
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34
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52949142822
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For values of k′ and c for anhydrous and hydrated ionic solids see Table 1, ref 11a, and for k′ and c for minerals and individual silicate structure types use equation (8) in ref 11a with k values given in Table 2, ref 11a.
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(d) For values of k′ and c for anhydrous and hydrated ionic solids see Table 1, ref 11a, and for k′ and c for minerals and individual silicate structure types use equation (8) in ref 11a with k values given in Table 2, ref 11a.
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52949116136
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Mills, K. C. DCS Note 20, National Physical Laboratory, Teddington, U.K.
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Oxidation Potentials
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Thermochim. Acta
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0000277010
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The NBS Tables of Chemical Thermodynamic Properties: Selected Values for Inorganic and C1 and C2 Organic Substances in SI Units
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Wagman, D. D.; Evans, W. H.; Parker, V. B.; Schumm, R. H.; Halow, I.; Bailey, S. M.; Churney, K. L.; Nuttall, R. L. The NBS Tables of Chemical Thermodynamic Properties: Selected Values for Inorganic and C1 and C2 Organic Substances in SI Units, J. Phys. Chem. Ref. Data 1982, 11, Supplement 2.
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