Solvent Effects on Acid–Base Equilibria of Propranolol and Atenolol in Aqueous Solutions of Methanol: UV-Spectrophotometric Titration and Theory

[1]  F. Gharib,,et al.  Thermodynamic Studies on Protonation Constant of Quercetin at Different Ionic Strengths , 2016, Journal of Solution Chemistry.

[2]  F. Soleimani,et al.  Thermodynamic Studies on Protonation Constant of Acyclovir at Different Ionic Strengths , 2016, Journal of Solution Chemistry.

[3]  I. Billard,et al.  Determination of pKaIL Values of Three Chelating Extractants in ILs: Consequences for the Extraction of 4f Elements , 2015, Journal of Solution Chemistry.

[4]  F. Gharib,,et al.  Spectrophotometric Determination of Equilibrium Constants of Dimethyl and Diethyltin(IV) Dichloride with 5,10,15,20-Tetrakis(4-trimethyl-ammonio-phenyl)-prophine Tetratosylate , 2015, Journal of Solution Chemistry.

[5]  Yüksel Altun,et al.  Solvent Effects on pKa Values of Some Anticancer Agents in Acetonitrile–Water Binary Mixtures , 2014 .

[6]  Andrea Pavesi,et al.  Microfabrication and microfluidics for muscle tissue models. , 2014, Progress in biophysics and molecular biology.

[7]  F. Naderi,et al.  Solvatochromic and preferential solvation of fluorescein in some water-alcoholic mixed solvents , 2014 .

[8]  M. Pousti,et al.  AcidBase Properties of Adenosine 5′‐Monophosphate, Guanosine 5′‐Monophosphate, and Inosine 5′‐Monophosphate in Aqueous Solutions of Methanol , 2013 .

[9]  M. C. Almandoz,et al.  Solvent Effects on the Dissociation Constants of Hydroxyflavones in Organic–Water Mixtures. Determination of the Thermodynamic pKa Values by UV–Visible Spectroscopy and DFT Calculations , 2013 .

[10]  J. Sussman,et al.  JSmol and the Next-Generation Web-Based Representation of 3D Molecular Structure as Applied to Proteopedia , 2013 .

[11]  A. Farajtabar,et al.  Spectral analysis of naringenin deprotonation in aqueous ethanol solutions , 2013, Chemical Papers.

[12]  F. Naderi,et al.  Protonation of Tetrakis(4-sulfonatophenyl)porphyrin in Aqueous Solutions of Acetonitrile and Dioxane , 2012, Journal of Solution Chemistry.

[13]  M. Jabbari,et al.  Solvent dependence on antioxidant activity of some water-insoluble flavonoids and their cerium(IV) complexes , 2012 .

[14]  K. Kudo,et al.  Environmental polarity estimation in living cells by use of quinoxaline-based full-colored solvatochromic fluorophore PQX and its derivatives , 2012, Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology.

[15]  Y. Marcus.  Water structure enhancement in water-rich binary solvent mixtures. Part II. The excess partial molar heat capacity of the water , 2012 .

[16]  A. Farajtabar,et al.  Preferential solvation and solvation shell composition of free base and protonated 5, 10, 15, 20-tetrakis(4-sulfonatophenyl)porphyrin in aqueous organic mixed solvents. , 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

[17]  L. Narasimham,et al.  Physico-chemical characterization of some beta blockers and anti-diabetic drugs - potentiometric and spectrophotometric pKa determination in different co-solvents , 2011 .

[18]  Abdul-Rahman Allouche,et al.  Gabedit—A graphical user interface for computational chemistry softwares , 2011, J. Comput. Chem..

[19]  Y. Marcus.  Water structure enhancement in water-rich binary solvent mixtures , 2011 .

[20]  A. Rostami,et al.  Determination of Acidic Dissociation Constants of Glycine, Valine, Phenylalanine, Glycylvaline, and Glycylphenylalanine in Water Using ab Initio Methods , 2010 .

[21]  L. Albertazzi,et al.  Polarity-sensitive coumarins tailored to live cell imaging. , 2010, Journal of the American Chemical Society.

[22]  John H. Block,et al.  Comprar Wilson & Gisvold's Textbook of Organic Medicinal and Pharmaceutical Chemistry, 12/e (International Edition) | John M Beale Jr. | 9781609133986 | Lippincott Williams & Wilkins , 2010 .

[23]  V. Machado,et al.  Solvatochromic behavior of 1-(p-dimethylaminophenyl)-2-nitroethylene in 24 binary solvent mixtures composed of amides and hydroxylic solvents , 2009 .

[24]  N. Deb,et al.  Use of fluorescence probes for studying Kamlet-Taft solvatochromic parameters of micellar system formed by binary mixture of sodium dodecyl sulfate and Triton-X 100. , 2008, The journal of physical chemistry. B.

[25]  S. Bagchi,et al.  Study of solute–solvent and solvent–solvent interactions in pure and mixed binary solvents , 2008 .

[26]  Dragana Mutavdžić Pavlović,et al.  Determination of pKa values of active pharmaceutical ingredients , 2007 .

[27]  E. Bosch,et al.  Potentiometric and spectrophotometric pKa determination of water-insoluble compounds: validation study in a new cosolvent system. , 2007, Analytica chimica acta.

[28]  Denis Jacquemin,et al.  Ab initio calculations of the colour of closed-ring diarylethenes: TD-DFT estimates for molecular switches , 2006 .

[29]  T. Takamuku,et al.  X-ray diffraction studies on methanol–water, ethanol–water, and 2-propanol–water mixtures at low temperatures , 2005 .

[30]  Mark S. Gordon,et al.  Chapter 41 – Advances in electronic structure theory: GAMESS a decade later , 2005 .

[31]  L. Raymon,et al.  Handbook of Drug Interactions: A Clinical and Forensic Guide, 2nd Edition , 2012 .

[32]  K. Jellinger.  Handbook of Drug Interactions: A Clinical and Forensic Guide , 2004 .

[33]  L. Raymon,et al.  Handbook of Drug Interactions , 2004, Forensic Science and Medicine.

[34]  Alex Avdeef,et al.  Absorption and Drug Development: Solubility, Permeability, and Charge State , 2003 .

[35]  J. R. Pliego,et al.  Theoretical Calculation of pKa Using the Cluster−Continuum Model , 2002 .

[36]  A. Safavi,et al.  Evaluation of Formation Constants, Molar Absorptivities of Metal Complexes, and Protonation Constants of Acids by Nonlinear Curve Fitting Using Microsoft Excel Solver and User-Defined Function , 1999 .

[37]  Brett M. Bode,et al.  MacMolPlt: a graphical user interface for GAMESS. , 1998, Journal of molecular graphics & modelling.

[38]  C. Reichardt.  Solvents and Solvent Effects in Organic Chemistry , 1988 .

[39]  M. Meloun,et al.  Multiparametric curve fitting--X: a structural classification of programs for analysing multicomponent spectra and their use in equilibrium-model determination. , 1986, Talanta.

[40]  Jean-François Gal,et al.  Linear Solvation Energy Relationships. Part 32. , 1986 .

[41]  R. Taft,et al.  Linear solvation energy relationships. Part 32. A co-ordinate covalency parameter, ξ, which, in combination with the hydrogen bond acceptor basicity parameter, β, permits correlation of many properties of neutral oxygen and nitrogen bases (including aqueous pKa) , 1985 .

[42]  D. Leggett.  The Determination of Formation Constants , 1985 .

[43]  R. Taft,et al.  LINEAR SOLVATION ENERGY RELATIONSHIPS. 28. AN ANALYSIS OF SWAIN′S SOLVENT “ACITY” AND “BASITY” SCALES , 1984 .

[44]  Michael H. Abraham,et al.  Linear solvation energy relationships. 23. A comprehensive collection of the solvatochromic parameters, .pi.*, .alpha., and .beta., and some methods for simplifying the generalized solvatochromic equation , 1983 .

[45]  R. Taft,et al.  LINEAR SOLVATION ENERGY RELATIONSHIPS. 13. RELATIONSHIP BETWEEN THE HILDEBRAND SOLUBILITY PARAMETER, ΔH, AND THE SOLVATOCHROMIC PARAMETER, Π* , 1982 .

[46]  J. Stenlake.  Medicinal and pharmaceutical chemistry , 1979 .

[47]  P. Turner,et al.  A membrane model of the human oral mucosa as derived from buccal absorption performance and physicochemical properties of the β‐blocking drugs atenolol and propranolol , 1978, The Journal of pharmacy and pharmacology.