LUBAL, Přemysl, Josef HAVEL and Marta FARKOVÁ. ANN Prediction of Migration Behaviour of Metal Complexes in Capillary Zone Electrophoresis. In Book of Abstracts of International Chemometric Conference Chemometrics VI. Brno: Masaryk University Press, 2002, p. P14, 1 pp. ISBN 80-210-2918-8.
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Basic information
Original name ANN Prediction of Migration Behaviour of Metal Complexes in Capillary Zone Electrophoresis
Authors LUBAL, Přemysl (203 Czech Republic), Josef HAVEL (203 Czech Republic) and Marta FARKOVÁ (203 Czech Republic, guarantor).
Edition Brno, Book of Abstracts of International Chemometric Conference Chemometrics VI, p. P14, 1 pp. 2002.
Publisher Masaryk University Press
Other information
Original language English
Type of outcome Proceedings paper
Field of Study 10406 Analytical chemistry
Country of publisher Czech Republic
Confidentiality degree is not subject to a state or trade secret
RIV identification code RIV/00216224:14310/02:00007261
Organization unit Faculty of Science
ISBN 80-210-2918-8
Keywords in English artificial neural networks; metal complexes; capillary zone electrophoresis
Tags artificial neural networks, Capillary Zone Electrophoresis, metal complexes
Tags International impact
Changed by Changed by: RNDr. Marta Farková, CSc., učo 546. Changed: 25/2/2013 12:40.
Abstract
The knowledge of migration behaviour is important in order to find the optimal experimental conditions for analyte determination by electromigration techniques, e.g. capillary zone electrophoresis (CZE). The metal ion analysis by means of CZE was possible as a consequence of application metal complexes with various organic and inorganic ligands. The metal complexes are responsible for metal ion speciation in solution and their mobility in environment. Recently, the systematic analysis of relationships between migration parameters and charge and size characteristics of metal complexes was done [1]. This quantitative structure-mobility relationships (QSMR's) are based on a function of electrophoretic mobility using enlarged Stokes-Einstein diffusion model with structural descriptors (metal atom electronegativity or effective charge) as well as the formal charge and ligand number [1]. The migration parameters are also dependent on experimental conditions (ionic strength, temperature, etc.). In this contribution, the method of migration behaviour prediction for different metal organic and inorganic complexes using "soft" modelling with artificial neural networks (ANN's) was examined on data taken from literature [1]. The achieved results were compared with values obtained by "hard" modelling (QSMR's). The proposed methodology allows to predict migration parameters and is not dependent on applied relationship. This alternative model-free approach can be used in practice for optimisation metal ion analysis by means of CZE.
Links
GA203/02/1103, research and development projectName: Umělé neuronové sítě a plánování pokusů v analytické chemii, zejména v separačních metodách
Investor: Czech Science Foundation, Artificial neural networks and experimental design in analytical chemistry, especially in separation methods
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