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Thermodynamic data availability

Using the thermodynamic data available in Appendix 2A, calculate the acidity constant of HF(aq). [Pg.562]

Thermodynamic Data Available. Excellent reviews of available... [Pg.660]

Finally, we remark that the few thermodynamic data available are consistent with a simple continuous random network structure for high temperature H20(as). [Pg.194]

The infrared spectrum shows that In(N03)3 is covalent and stable to at least 90°C, since this was the temperature of its preparation.54 The thermodynamic data available at 298 K are listed in Table 5.35. [Pg.159]

A variation on the (dioxygen)iron(II) complex, an Fe Fe111 intermediate, was proposed by Aust and coworkers as the instigator of oxyradical damage [37,51]. There is no thermodynamic data available that allows one to calculate how oxidising such a complex would be. It is conceivable that an equal mixture of iron(II) and iron(III) compounds imposes a reduction potential on the system that is favourable for catalysis of lipid peroxidation. [Pg.9]

Thermodynamic Properties. There is not enough thermodynamic data available to enable formulation of a general rule regarding the values for in/ramolecular H bonds. Appendix B contains AH for a few cases, but there is no noticeable trend. See Chapter 7 for a discussion of the thermodynamic properties of H bonds. [Pg.177]

Example 7.4. Solubility of Hydrous Cr(OH)3(s) Estimate the solubility of Cr(III) (hydr)oxide as a function of pH. There are thermodynamic data available for the mineral Cr203 (eskolaite) and for a hydrous Cr(OH)3. [Pg.365]

SBs derived from phenylenediamines have been reviewed.23 This review includes a collection of thermodynamic data available in the literature for such compounds. [Pg.428]

The standard Gibbs energies and the standard electrode potentials for the reactions (22) and (23) were calculated according to the thermodynamic data available in the literature.10 The cathodic reactions include the reduction of chromium Cr(VI) to Cr(III) and hydrogen evolution, as presented in the following equations ... [Pg.261]

Since enthalpy is a state property, — Hp can be evaluated by any conveniently chosen path. Rigorously, for the path described, AH applies at the product temperature and the specific heat is for a mixture of the composition of the feed. Except for simple gaseous systems, the thermodynamic data available are insufiicient to take into account variations in AH with temperature and c with composition. Often these variations are small. [Pg.107]

In the next section the structures of various derivatives of hemoglobin and its models are presented, and the relationship of structure to ligand-binding properties is examined. Although there is now a wealth of thermodynamic data available from model systems, attention is focused primarily on those for which structural data are also available. [Pg.219]

Which of the above formulations one adopts for a particular problem is determined not only by lha type of equilibrium (e.g., vapor-liquid, liquid-liquid, or solid-liquid) but also by the typu aed exicoi of thermodynamic data available for evaluation of the auxiliary functions. Representation aed evaluation of the auxiliary functions is treated in the next two sections,... [Pg.12]

According to the information given in the paper, occasionally an alkali hydroxo carbonate with formula Na[Zr(0H)3(C03)] precipitated at pH > 7, whereas a hydrolysis product with formula Zr(OH)3 5(C03)o.25- 2.5 H2O precipitated at pH < 4.4. From these results we conclude that the titrated solutions were homogeneous only in the pH interval 7 to 4.4. Forcedly, our re-interpretation cannot take into account these precipitation phenomena, as there are no thermodynamic data available for the reported solids. Our calculations thus effectively neglect the possible precipitation of such phases. For this reason, modelling was limited to the titrations in which the total Zr concentration was 0.1 M or less, whereas systems with higher Zr concentrations were not considered. [Pg.323]

The only thermodynamic data available for tire system are those from [1978Muk], gained by the speeial vapor pressure method (closed chamber mefliod) for the liquid phase at 1570°C. The value of (dhr-y]vi /... [Pg.151]

FIGURE 2.7 Thermodynamic cycles are used to combine computed adsorption energies for molecular/ionic species fiom first-principles calculations, with thermodynamic data available in the hterature, to determine the overall fi-ee energy of adsorption of solution-phase species to the mild steel surface. Cycles are shown for Equations (a) 2.13, (b) 2.16, (c) 2.15, and (d) 2.14. Reproduced with permission from Taylor [136]. National Association of Corrosion Engineers. [Pg.48]

The most complete tabulation of thermodynamic data available for neon is given in a paper by Yendall [1]. In this paper, Yendall used the 102 experimental PVT observations of the Leiden Laboratory [2] made between 1915 and 1919 to compute an equation of state. This equation of state was a modification of the Beattie-Bridgeman and Benedict-Webb-Rubin equations and used twelve coefficients. [Pg.475]

Tetraposltlve uranium. Inorganic complexes of uranlum(iv) which have been recognized through the formation of complex salts include the fluoride, chloride, sulfate, sulfite, and phosphate. Table IV lists the equilibrium constants and thermodynamic data available for some of the uranlum(IV) complexes in aqueous solution. In addition, a carbonate complex, possibly uCCO ) ", has been found to be stable In solutions of excess carbonate or bicarbonate lons. ... [Pg.28]

The thermodynamic data available for lithium metal and the lithium ion are listed in Table 6.3. [Pg.141]

Diakonov, Ragnarsdottir and Tagirov (1998) determined a Gibbs energy of formation value for Y(OH)3(s) from thermodynamic data available in the literature. They utilised heat capacity and entropy information from Chirico and Westrum (1981). They also utilised enthalpy data estimated from a function relating the enthalpy of the lanthanide hydroxides with the corresponding enthalpy of the... [Pg.240]

Diakonov, Ragnarsdottir and Tagirov (1998) determined a Gibbs energy of formation value for Pr(OH)g(s) from thermodynamic data available in the literature. [Pg.265]

Thermodynamic Parameters Lemire et al. (2013) analysed in detail the thermodynamic data available in the literature for magnetite, FegO ls). On the basis of their analysis, they chose the following thermodynamic parameters ... [Pg.579]


See other pages where Thermodynamic data availability is mentioned: [Pg.336]    [Pg.193]    [Pg.305]    [Pg.149]    [Pg.99]    [Pg.267]    [Pg.407]    [Pg.502]    [Pg.237]    [Pg.323]    [Pg.460]    [Pg.133]    [Pg.147]    [Pg.4]    [Pg.14]    [Pg.238]    [Pg.66]    [Pg.347]    [Pg.20]    [Pg.371]    [Pg.205]    [Pg.323]    [Pg.309]    [Pg.256]    [Pg.268]    [Pg.279]    [Pg.285]   
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Data available

Thermodynamic availability

Thermodynamic data

Thermodynamics available

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