Computer analysis of potentiometric data of complexes formation in the solution-Reference-Cited by-同舟云学术

Computer analysis of potentiometric data of complexes formation in the solution

Published:2018-02-09 Issue:3 Volume:3 Page:
ISSN:2365-659X
Container-title:Physical Sciences Reviews
language:en
Short-container-title:

Author:

Jastrzab Renata¹,Kaczmarek Małgorzata T.¹,Tylkowski Bartosz²,Odani Akira³

Affiliation:

1. Faculty of Chemistry , A. Mickiewicz University , Umultowska 89b, 61-614 Poznan , Poland

2. Chemistry Technology Centre of Catalonia (CTQC) , C/Marcel·lí Domingo, 43007 Tarragona , Spain

3. Graduate School of Medical Science, Pharmaceutical and Health Sciences Kakuma-machi , Kanazawa University , 920-1192 Kanazawa , Japan

Abstract

Abstract The determination of equilibrium constants is an important process for many branches of chemistry. In this review we provide the readers with a discussion on computer methods which have been applied for elaboration of potentiometric experimental data generated during complexes formation in solution. The review describes both: general basis of modeling tools and examples of the use of calculated stability constants.

Publisher

Walter de Gruyter GmbH

Subject

General Physics and Astronomy,General Materials Science,General Chemistry

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