By Jane Perrone, Myriam Illemassène, OECD, Federico J. Mompean
This quantity is a part of the sequence on "Chemical Thermodynamics", released below the aegis of the OECD Nuclear strength corporation. It encompasses a serious evaluation of the literature on thermodynamic facts for inorganic compounds of zirconium. A assessment staff, composed of 5 the world over well-known specialists, has significantly reviewed the entire clinical literature containing chemical thermodynamic info for the above pointed out structures. the result of this severe overview performed following the tips of the OECD NEA Thermochemical Database undertaking were documented within the current quantity, which incorporates tables of chosen values for formation and response thermodynamical homes and an intensive bibliography. * serious overview of all literature on chemical thermodynamics for compounds and complexes of Zr. * Tables of instructed chosen Values for thermochemical homes * Documented evaluation approach * Exhaustive bibliography * meant to fulfill requisites of radioactive waste administration group * necessary reference resource for the actual, analytical and environmental chemist.
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Extra info for Chemical Thermodynamics of Zirconium, Volume 8 (Chemical Thermodynamics)
Mahb (s) ^ aU + bL (II. 17) Ks0 is the conventional solubility product, and the subscript "0" indicates that the equilibrium reaction involves only uncomplexed aqueous species. 12) is used: Example: UO2F2(cr) — UO2F+ + F KsXl = Kst = [ U O 2 F + ] [ F " ] . 20): ML,-, + L(g) ^ ML? K^q = J ^ L . 2O) The subscript "p" can be combined with any other notations given above. Example: CO 2(g )^CO 2 (aq) 3UO 2 + +6CO 2 (g) + 6H 2 O(l) ^ ^ M Pco, , (UO2)3(CO3)*"+ 12 H+ 24 // Standards, Conventions, and contents of the Tables p,6,3 UO 2 CO 3 (cr) + CO 2 (g) + H 2 O(l) ^ UO 2 (CO,) 2 ~ + 2 H + Pco2 In cases where the subscripts become complicated, it is recommended that K or p be used with or without subscripts, but always followed by the equation number of the equilibrium to which it refers.
In the presentation of the primary result this scale has been kept and no recalculation to the molal scale (ni) performed. Even when not specifically mentioned in the text, the SIT procedure requires that all results be converted to the molal scale for extrapolation to the infinite dilution (/= 0) standard state. All pressures are expressed using the unit of bars and the necessary transformation has been made by the review. If this rule was not followed for any reason then the pressure unit used is explicitly mentioned.
6 Equilibrium constants The IUPAC has not explicitly defined the symbols and terminology for equilibrium constants of reactions in aqueous solution. The NEA has therefore adopted the conventions that have been used in the work Stability Constants of Metal ion Complexes by Sillen and Martell [64SIL/MAR], [71 SIL/MAR]. An outline is given in the paragraphs below. Note that, for some simple reactions, there may be different correct ways to index an equilibrium constant. It may sometimes be preferable to indicate the number of the reaction to which the data refer, especially in cases where several ligands are discussed that might be confused.