Evaluation of stability constants from multi-wavelength absorbance data: program STAR

作者: J.L. Beltrán , R. Codony , M.D. Prat

DOI: 10.1016/0003-2670(93)80415-H

关键词: Ionic bondingStar (graph theory)AbsorbanceStability constants of complexesSmoothingDissociation (chemistry)ChemistryAnalytical chemistryData matrix (multivariate statistics)Absorption spectroscopy

摘要: Abstract The program STAR and STAR/FA were developed for the study of ionic equilibria from spectrophotometric data. Both programs are written in Turbo-Pascal use on personal computers. is a non-linear regression refinement complex formation constants systems that can be described by up to 5 components 25 species A p B q C r D s H t , where A, B, either metal or ligand. experimental data treated contain 50 absorption spectra, measured at wavelengths. Interaction with user provided menu-driven operation graphics presentation computer screen (or plotter). complementary program, used determination number absorbing factor analysis absorbance matrix. It also smoothing Two application examples given: interaction boric acid 2,3-dihydroxynitrobenzene (from literature data) dissociation Zn(II) ions 8-hydroxyquinoline-5-sulphonic acid.

参考文章(15)
Paul D Taylor, Ian EG Morrison, Robert C Hider, Microcomputer application of non-linear regression analysis to metal-ligand equilibria. Talanta. ,vol. 35, pp. 507- 512 ,(1988) , 10.1016/0039-9140(88)80123-1
Jouko J. Kankare, Computation of equilibrium constants for multicomponent systems from spectrophotometric data Analytical Chemistry. ,vol. 42, pp. 1322- 1326 ,(1970) , 10.1021/AC60294A012
Grant. Wernimont, Evaluating laboratory performance of spectrophotometers Analytical Chemistry. ,vol. 39, pp. 554- 562 ,(1967) , 10.1021/AC60250A015
C. F. Richard, R. L. Gustafson, A. E. Martell, Stability of Metal Chelates of 8-Quinolinol-5-sulfonate1 Journal of the American Chemical Society. ,vol. 81, pp. 1033- 1040 ,(1959) , 10.1021/JA01514A006
Alvaro Izquierdo, Jose-Luis Beltran, SOL1: A program for the simulation of complex equilibria using a personal computer Journal of Chemometrics. ,vol. 3, pp. 209- 216 ,(2005) , 10.1002/CEM.1180030511