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image/svg+xml Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao Closed Access logo, derived from PLoS Open Access logo. This version with transparent background. http://commons.wikimedia.org/wiki/File:Closed_Access_logo_transparent.svg Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao Inorganica Chimica A...arrow_drop_down
image/svg+xml Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao Closed Access logo, derived from PLoS Open Access logo. This version with transparent background. http://commons.wikimedia.org/wiki/File:Closed_Access_logo_transparent.svg Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao
Inorganica Chimica Acta
Article . 2000 . Peer-reviewed
License: Elsevier TDM
Data sources: Crossref
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Thermodynamic modeling of metal-ligand interactions in high ionic strength NaCl solutions: the Co2+-citrate and Ni2+-citrate systems

Authors: Marian Borkowski; Scott J Free; Robert C. Moore; Gregory R. Choppin;

Thermodynamic modeling of metal-ligand interactions in high ionic strength NaCl solutions: the Co2+-citrate and Ni2+-citrate systems

Abstract

Abstract The complexation of Co(II) and Ni(II) by citrate in 0.3–5 m NaCl solutions has been investigated. The stability constants for CoCit − and NiCit − were measured as a function of NaCl concentration using a solvent extraction method with HDEHP in toluene. The stability constants for both complexes decreased with increasing NaCl concentrations up to 5 m. The data were modeled using the ion-interaction formalism developed by Pitzer. The dimensionless standard chemical potentials for the CoCit − and NiCit − complexes were calculated to be −2.561 and −0.697, respectively. Binary interaction parameters calculated in this work were β (0) =−0.2249 and C ϕ =0.0539 for NiCit − and Na + interactions and β (0) =−0.5407 and C ϕ =0.1354 for CoCit − and Na + interactions. Because of limited data, the β (1) value for both CoCit − and NiCit − with Na + was fixed at an average value of 0.29 which was obtained by averaging 1–1 interactions for other carboxylic acid salts. Higher order interaction parameters were not required to model the data.

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citations
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
9
Average
Top 10%
Average