Principal Component Global Analysis of Series of Fluorescence Spectra

  1. Al-Soufi, Wajih 1
  2. Novo, Mercedes 1
  3. Mosquera, Manuel 1
  4. Rodríguez-Prieto, Flor 1
  1. 1 Universidade de Santiago de Compostela

    Universidade de Santiago de Compostela

    Santiago de Compostela, España


Reviews in Fluorescence 2009

ISSN: 1573-8086

ISBN: 9781441996718 9781441996725

Ano de publicación: 2011

Páxinas: 23-45

Tipo: Capítulo de libro

DOI: 10.1007/978-1-4419-9672-5_2 GOOGLE SCHOLAR lock_openAcceso aberto editor

Objetivos de desarrollo sostenible

Referencias bibliográficas

  • Al-Soufi W, Novo M, Mosquera M (2001) Principal component global analysis of fluorescence and absorption spectra of 2-(2′-hydroxyphenyl)benzimidazole. Appl Spectrosc 55:630–636
  • Álvarez-Parrilla E, Al-Soufi W, Ramos Cabrer P, Novo M, Vázquez Tato J (2001) Resolution of the association equilibria of 2-(p-toluidinyl)-naphthalene-6-sulfonate (Tns) with beta-cyclodextrin and a charged derivative. J Phys Chem B 105:5994–6003
  • Beechem JM, Gratton E, Ameloot M, Knutson JR, Brand L (1991) The global analysis of fluorescence intensity and anisotropy decay data: second-generation theory and programs. In: Lakowicz JR (ed) Topics in fluorescence spectroscopy. Plenum Press, New York, pp 241–306
  • Bevington PR, Robinson KD (2003) Data reduction and error analysis for the physical sciences. McGraw-Hill Higher Education, USA
  • Carrazana J, Reija B, Ramos Cabrer P, Al-Soufi W, Novo M, Vázquez Tato J (2004) Complexation of methyl orange with beta-cyclodextrin: detailed analysis and application to quantification of polymer-bound cyclodextrin. Supramol Chem 16:549–559
  • Dommelen LV, Boens N, Ameloot M, De Schryver FC, Kowalczyk A (1993) Species-associated spectra and upper and lower bounds on the rate constants of reversible intramolecular two-state excited-state processes with added quencher. global compartmental analysis of the fluorescence decay surface. J Phys Chem 97:11738–11753
  • Draper NR, Smith H (1998) Applied regression analysis. Wiley, New York
  • Durbin J, Watson GS (1950) Testing for serial correlation in least squares regression. I. Biometrika 37:409
  • Dyson RM, Kaderli S, Lawrance GA, Maeder M, Zuberbühler AD (1997) Second order global analysis: the evaluation of series of spectrophotometric titrations for improved determination of equilibrium constants. Anal Chim Acta 353:381–393
  • Hamilton JC, Gemperline PJ (1990) Mixture analysis using factor analysis. II: self-modeling curve resolution. J Chemom 4:1–13
  • Johnson ML (2000) Parameter correlations while curve fitting. Methods Enzymol 321:424–446
  • Jolliffe IT (2002) Principal component analysis. Springer, New York
  • Knutson JR, Beechem JM, Brand L (1983) Simultaneous analysis of multiple fluorescence decay curves: a global approach. Chem Phys Lett 102:501–507
  • Lawton WH, Sylvestre EA (1971) Elimination of linear parameters in nonlinear regression. Technometrics 13:461–467
  • Lezcano M, Al-Soufi W, Novo M, Rodríguez-Núńez E, Vázquez Tato J (2002) Complexation of several benzimidazole-type fungicides with α- and β-cyclodextrins. J Agric Food Chem 50:108–112
  • Malinowski ER (1996) Automatic window factor analysis- a more efficient method for determining concentration profiles from evolutionary spectra. J Chemom 10:273–279
  • Malinowski ER (2002) Factor analysis in chemistry. Wiley, New York
  • Mosquera M, Penedo JC, Ríos Rodríguez MC, Rodríguez-Prieto F (1996) Photoinduced inter- and intramolecular proton transfer in aqueous and ethanolic solutions of 2-(2′-hydroxyphenyl)benzimidazole: evidence for tautomeric and conformational equilibria in the ground state. J Phys Chem 100:5398–5407
  • Penedo JC, Ríos Rodríguez MC, García Lema I, Pérez Lustres JL, Mosquera M, Rodríguez-Prieto F (2005) Two competitive routes in the lactim-lactam phototautomerization of a hydroxypyridine derivative cation in water: dissociative mechanism versus water-assisted proton transfer. J Phys Chem A 109:10189–10198
  • Penedo JC, Pérez-Lustres JL, Lema Garcia I, Ríos Rodríguez MC, Mosquera M, Rodríguez-Prieto F (2004) Solvent-dependent ground- and excited-state tautomerism in 2-(6′-hydroxy-2′-pyridyl)benzimidazole. J Phys Chem A 108:6117–6126
  • Press WH, Teukolsky SA, Vetterling WT, Flannery BP (2002) Numerical recipes in C++: the art of scientific computing. Cambridge University Press, New York
  • Puxty G, Maeder M, Hungerbühler K (2006) Tutorial on the fitting of kinetics models to multivariate spectroscopic measurements with non-linear least-squares regression. Chemom Intell Lab Syst 81:149–164
  • Reija B, Al-Soufi W, Novo M, Vázquez Tato J (2005) Specific interactions in the inclusion complexes of pyronines Y and B with β-cyclodextrin. J Phys Chem B 109:1364–1370
  • Rurack K, Hoffmann K, Al-Soufi W, Resch-Genger U (2002) 2,2′-Bipyridyl-3,3′-diol incorporated into AlPO4-5 crystals and its spectroscopic properties as related to aqueous liquid media. J Phys Chem B 106:9744–9752
  • Sun Y-P, Sears DF Jr, Saltiel J (1988) Principal component self-modeling analysis applied to conformational equilibration of 1,3-butadiene vapor. UV spectra and thermodynamic parameters of the two conformers. J Am Chem Soc 110:6277–6278
  • Sylvestre EA, Lawton WH, Maggio MS (1974) Curve resolution using a postulated chemical reaction. Technometrics 16:353–368
  • van Stokkum IHM, Larsen DS, van Grondelle R (2004) Global and target analysis of time-resolved spectra. Biochim Biophys Acta BBA Bioenerg 1657:82–104
  • Volkov VV (1996) Separation of additive mixture spectra by a self-modeling method. Appl Spectrosc 50:320–326
  • Windig W (1992) Self-modeling mixture analysis of spectral data with continuous concentration profiles. Chemom Intell Lab Syst 16:1–16