A damped non-linear least-squares computer program (DALSFEK) for the evaluation of equilibrium constants from spectrophotometric and potentiometric data-Reference-Cited by-同舟云学术

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A damped non-linear least-squares computer program (DALSFEK) for the evaluation of equilibrium constants from spectrophotometric and potentiometric data

Published:1978 Issue:2 Volume: Page:115
ISSN:0300-9246
Container-title:Journal of the Chemical Society, Dalton Transactions
language:en
Short-container-title:J. Chem. Soc., Dalton Trans.

Author:

Alcock Roland M.,Hartley Frank R.,Rogers David E.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/1978/DT/DT9780000115

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