𝔖 Bobbio Scriptorium
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Calculation of liquid junction potentials

✍ Scribed by Harper, Harry W.

Book ID
123618009
Publisher
American Chemical Society
Year
1985
Tongue
English
Weight
820 KB
Volume
89
Category
Article
ISSN
0022-3654

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πŸ“œ SIMILAR VOLUMES

Computer calculation of liquid-junction
Computer calculation of liquid-junction potentialsβ€”III. Temperature-dependence of junction potentials
✍ John Bagg πŸ“‚ Article πŸ“… 1992 πŸ› Elsevier Science 🌐 English βš– 500 KB

Junction potenuals for KCl(4M)IIX where X IS one of N&l, L&l, NaOH, HCl, L@04, Ms(NO,h, L&l, ran8mg m concentration from 0 001 to 4 M have been calculated at 0,25, 100Β°C by usmg the emulation and numerical methods of Parts I and II [J. Bagg, Ekctrochim Acta 3!!, 361, 367 (1990)] Junction pot@& range

Computer calculation of liquid-junction
Computer calculation of liquid-junction potentialsβ€”I. Concentration profiles at junctions with concentrated KCl
✍ John Bagg πŸ“‚ Article πŸ“… 1990 πŸ› Elsevier Science 🌐 English βš– 455 KB

A numerical method has been used to simulate the junction Z (0.001-6 M) (( KCI (4 M), where Z is (a) HCI or an alkali halide with an ion in common with KC1 or (b) CaCI,, LaCI,, or K,SO,. By applying diffusion equations to this simulation the ionic concentration profiles have been determined. The dif