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PREDICTION OF LATTICE POTENTIAL ENERGIES OF ALKALI-METAL CYANIDES AND ASSOCIATED THERMOCHEMICAL DATA DERIVED FROM VISCOSITY MEASUREMENTS OF THE JONES-DOLE B-COEFFICIENT
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UNSPECIFIED (1992) PREDICTION OF LATTICE POTENTIAL ENERGIES OF ALKALI-METAL CYANIDES AND ASSOCIATED THERMOCHEMICAL DATA DERIVED FROM VISCOSITY MEASUREMENTS OF THE JONES-DOLE B-COEFFICIENT. ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS, 177 (Part 2). pp. 157-171. ISSN 0942-9352.
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Abstract
Using the viscosity B-coefficients of the Jones-Dole Equation to estimate the sum of the standard molar enthalpies of hydration of the alkali metal and cyanide ions in aqueous solution, we derive the total lattice potential energies, U(POT)(MCN,c), of the cyanide salts, DELTA(f)H-degrees(CN-,g), DELTA(hyd)H-degrees(CN-,g), the electron affinity of the cyanide radical, A(e)(CN.,g), and the proton affinity of the cyanide ion, A(p)(CN-,g).
Item Type: | Journal Article | ||||
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Subjects: | Q Science > QD Chemistry | ||||
Journal or Publication Title: | ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS | ||||
Publisher: | R OLDENBOURG VERLAG | ||||
ISSN: | 0942-9352 | ||||
Official Date: | 1992 | ||||
Dates: |
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Volume: | 177 | ||||
Number: | Part 2 | ||||
Number of Pages: | 15 | ||||
Page Range: | pp. 157-171 | ||||
Publication Status: | Published |
Data sourced from Thomson Reuters' Web of Knowledge
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