Skip to main content
Log in

Calculation of relaxation effects in electrolyte conductance by numerical analysis

  • Published:
Journal of Solution Chemistry Aims and scope Submit manuscript

Abstract

The principles employed for calculating relaxation effects by numerical analysis with a computer are outlined. Results are expressed as tables of ratios which can be incorporated into a general computer program for application to experimental conductivity measurements. As an example of such applications, data for aqueous solutions of MgSO4 have been analyzed.

This is a preview of subscription content, log in via an institution to check access.

Access this article

Price excludes VAT (USA)
Tax calculation will be finalised during checkout.

Instant access to the full article PDF.

Similar content being viewed by others

References

  1. P. C. CarmanJ. S. Afr. Chem. Inst. 28, 80 (1975).

    Google Scholar 

  2. P. C. CarmanJ. S. Afr. Chem. Inst. 28, 341 (1975).

    Google Scholar 

  3. P. C. CarmanJ. S. Afr. Chem. Inst. 28, 264 (1975).

    Google Scholar 

  4. P. C. Carman,J. S. Afr. Chem. Inst. 29 (1976), in press.

  5. J. E. Lind and R. M. Fuoss,J. Phys. Chem. 65, 1414 (1961); J. C. Justice and R. M. Fuoss,J. Phys. Chem. 67, 1707 (1963).

    Google Scholar 

  6. H. S. Dunsmore and J. C. James,J. Chem. Soc. 2925 (1951).

  7. E. M. Hanna, A. D. Pethybridge, and J. E. Prue,Electrochim. Acta 16, 677 (1971).

    Google Scholar 

  8. G. Jones and M. Dole,J. Am. Chem. Soc. 51, 2950 (1929).

    Google Scholar 

  9. E. Pitts,Proc. Roy. Soc. 217A, 43 (1953).

    Google Scholar 

  10. R. M. Fuoss and L. Onsager,J. Phys. Chem. 61, 668 (1957).

    Google Scholar 

  11. R. M. Fuoss,J. Phys. Chem. 79, 525 (1975).

    Google Scholar 

Download references

Author information

Authors and Affiliations

Authors

Rights and permissions

Reprints and permissions

About this article

Cite this article

Carman, P.C., Laurie, D.P. Calculation of relaxation effects in electrolyte conductance by numerical analysis. J Solution Chem 5, 457–468 (1976). https://doi.org/10.1007/BF00650463

Download citation

  • Received:

  • Issue Date:

  • DOI: https://doi.org/10.1007/BF00650463

Key words

Navigation