E. Almansa López
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
E. Almansa López has a total of 29 co-authors. Here are the top co-authors by number of shared publications:
- Luis Cuadros-Rodríguez
University of Granada C/Fuentenueva s/n
12 shared publications - Ana Marı́a Garcı́a Campaña
Department of Analytical Chemistry, University of Granada, Av. Fuente Nueva s/n, 18071 Granada, Spain
7 shared publications - Juan Manuel Bosque-Sendra
University of Granada
3 shared publications - Laura Gámiz-Gracia
Department of Analytical Chemistry, Faculty of Sciences, University of Granada, Granada, Spain
2 shared publications A Garridofrenich
1 shared publicationAntonia Garrido Frenich
1 shared publication
Latest Publications
- 9 October 2003
- Published by Springer Nature in Analytical Sciences
- Vol. 19 (10) , 1431-1439
Data Analysis in the Determination of Stoichiometries and Stability Constants of Complexes
The determination of stoichiometries and stability constants of complexes by means of UV-visible spectrophotometry applying traditional methods does not evaluate the quality of the values obtained, since the classic application of these methods does not provide coverage intervals. However, the use of chemometric techniques in different steps of the application of these methods makes it possible to obtain not only a real value of the characteristics of the complexes but a validation of such a value. In this paper a methodology is proposed that combines some traditional methods, three different regression models (LMSR, LSR and LSPR) and a small number of mathematical algorithms. This methodology is able to estimate, in a simple and rigorous way, the stoichiometry and stability constant of a complex and its corresponding uncertainties.
- 9 October 2003
- Published by Springer Nature in Analytical Sciences
- Vol. 19 (10) , 1431-1439
Data Analysis in the Determination of Stoichiometries and Stability Constants of Complexes
The determination of stoichiometries and stability constants of complexes by means of UV-visible spectrophotometry applying traditional methods does not evaluate the quality of the values obtained, since the classic application of these methods does not provide coverage intervals. However, the use of chemometric techniques in different steps of the application of these methods makes it possible to obtain not only a real value of the characteristics of the complexes but a validation of such a value. In this paper a methodology is proposed that combines some traditional methods, three different regression models (LMSR, LSR and LSPR) and a small number of mathematical algorithms. This methodology is able to estimate, in a simple and rigorous way, the stoichiometry and stability constant of a complex and its corresponding uncertainties.
- 1 May 2003
- Published by Springer Nature in Chromatographia
- Vol. 57 (9) , 657-664
Assessment of matrix effects in gas chromatography electron capture pesticide-residue analysis
- 1 May 2003
- Published by Springer Nature in Chromatographia
- Vol. 57 (9) , 657-664
Assessment of matrix effects in gas chromatography electron capture pesticide-residue analysis
- 1 March 2003
- Published by Taylor & Francis in Journal of Liquid Chromatography & Related Technologies
- Vol. 26 (2) , 297-316
Correction of the Matrix Effect in the Determination of Benzoylphenylurea Insecticides in Vegetables
- 1 March 2003
- Published by Taylor & Francis in Journal of Liquid Chromatography & Related Technologies
- Vol. 26 (2) , 297-316
Correction of the Matrix Effect in the Determination of Benzoylphenylurea Insecticides in Vegetables
- 1 February 2003
- Published by Elsevier in Analytica Chimica Acta
- Vol. 478 (2) , 281-301
Correction function on biased results due to matrix effects
- 1 February 2003
- Published by Elsevier in Analytica Chimica Acta
- Vol. 478 (2) , 281-301
Correction function on biased results due to matrix effects
- 30 January 2003
- Published by Springer Nature in Analytical and Bioanalytical Chemistry
- Vol. 375 (3) , 414-423
Applying non-parametric statistical methods to the classical measurements of inclusion complex binding constants
A study on using non-parametric statistical methods was carried out to calculate the binding constant of an inclusion complex and to estimate its associated uncertainty. First, a correct evaluation of the stoichiometry was carried out in order to ensure an accurate determination of the binding constant. For this purpose, the modified Benesi-Hildelbrand method had been previously applied. Then, four statistical methods (three non-parametric methods: two bootstrap approaches, the jackknife method and a parametric one: Fieller's theorem) were employed in order to compute the binding constant. The results obtained from applying these methods and the combination of the methods: jackknife after bootstrap and bootstrap after jackknife were compared. The best results in terms of accuracy were obtained from the application of a bootstrap method: the resampling residuals approach. These procedures were applied to the inclusion complex 2-hydroxil-propyl-β-cyclodextrin-2,4-dichloro-phenoxyacetic, which shows photochemically-induced fluorescence.
- 30 January 2003
- Published by Springer Nature in Analytical and Bioanalytical Chemistry
- Vol. 375 (3) , 414-423
Applying non-parametric statistical methods to the classical measurements of inclusion complex binding constants
A study on using non-parametric statistical methods was carried out to calculate the binding constant of an inclusion complex and to estimate its associated uncertainty. First, a correct evaluation of the stoichiometry was carried out in order to ensure an accurate determination of the binding constant. For this purpose, the modified Benesi-Hildelbrand method had been previously applied. Then, four statistical methods (three non-parametric methods: two bootstrap approaches, the jackknife method and a parametric one: Fieller's theorem) were employed in order to compute the binding constant. The results obtained from applying these methods and the combination of the methods: jackknife after bootstrap and bootstrap after jackknife were compared. The best results in terms of accuracy were obtained from the application of a bootstrap method: the resampling residuals approach. These procedures were applied to the inclusion complex 2-hydroxil-propyl-β-cyclodextrin-2,4-dichloro-phenoxyacetic, which shows photochemically-induced fluorescence.
- 1 March 2002
- Published by Elsevier in Analytica Chimica Acta
- Vol. 454 (2) , 297-314
Assessment of uncertainty in pesticide multiresidue analytical methods: main sources and estimation
- 1 March 2002
- Published by Elsevier in Analytica Chimica Acta
- Vol. 454 (2) , 297-314
Assessment of uncertainty in pesticide multiresidue analytical methods: main sources and estimation
- 1 November 2001
- Published by Elsevier in TrAC Trends in Analytical Chemistry
- Vol. 20 (11) , 620-636
Calibration in chemical measurement processes. II. A methodological approach
- 1 November 2001
- Published by Elsevier in TrAC Trends in Analytical Chemistry
- Vol. 20 (11) , 620-636
Calibration in chemical measurement processes. II. A methodological approach
- 24 April 2001
- Published by Springer Nature in Analytical and Bioanalytical Chemistry
- Vol. 369 (7-8) , 715-718
Optimizing analytical methods using sequential response surface methodology. Application to the pararosaniline determination of formaldehyde
Sequential response surface methodology is a general procedure to re-optimize common analytical methods on the basis of the application of the response surface methodology and of a new approach to the steepest ascent method. This procedure, which is easy to apply, consists of estimating an analytical function relating the response with the experimental parameters by means of a second-degree polynomial. Thus, a 2nd order design covering the total experimental domain is used and when a maximum is obtained, the characteristics of the response surface are confirmed using a new design, which is obtained contracting the first one. In the proposed methodology, Box-Behnken designs are used because they offer advantages in comparison with second order designs more frequently used in the steepest ascent method (central composite designs), i.e. fewer experiments are needed, they are more efficient, they can be moved through the experimental domain and they can even be easily contracted or expanded.
- 24 April 2001
- Published by Springer Nature in Analytical and Bioanalytical Chemistry
- Vol. 369 (7-8) , 715-718
Optimizing analytical methods using sequential response surface methodology. Application to the pararosaniline determination of formaldehyde
Sequential response surface methodology is a general procedure to re-optimize common analytical methods on the basis of the application of the response surface methodology and of a new approach to the steepest ascent method. This procedure, which is easy to apply, consists of estimating an analytical function relating the response with the experimental parameters by means of a second-degree polynomial. Thus, a 2nd order design covering the total experimental domain is used and when a maximum is obtained, the characteristics of the response surface are confirmed using a new design, which is obtained contracting the first one. In the proposed methodology, Box-Behnken designs are used because they offer advantages in comparison with second order designs more frequently used in the steepest ascent method (central composite designs), i.e. fewer experiments are needed, they are more efficient, they can be moved through the experimental domain and they can even be easily contracted or expanded.