Efficient removal of Salbutamol and Atenolol by an electronegative silanized β-cyclodextrin adsorbent

C Duan, J Wang, Q Liu, Y Zhou, Y Zhou - Separation and Purification …, 2022 - Elsevier
Abstract Salbutamol (SAL) and Atenolol (ATL), two common medical ingredients acting on
adrenal receptor, are often used for treating chronic illnesses. However, the incomplete …

Rapid uptake of pharmaceutical salbutamol from aqueous solutions with anionic cellulose nanofibrils: the importance of pH and colloidal stability in the interaction with …

T Selkälä, T Suopajärvi, JA Sirviö, T Luukkonen… - Chemical Engineering …, 2018 - Elsevier
Micropollutants escaping conventional wastewater treatment processes pose a threat to
biota and the environment. Amongst micropollutants, small and ionizable organic …

Theoretical study of metal ion impact on geometric and electronic properties of terbutaline compounds

ZA Guo, JY Xian, LR Rong, H Qin, Z Jie - Monatshefte für Chemie …, 2019 - Springer
Geometric configuration, UV–Vis absorption spectra, and reactivity of the eight common
metal ions (M) with the precursor (L) of terbutaline were calculated by density functional …

Determination Of Thermodynamic Functions from the pKa Values of a Number of Schiff Bases by Employing the DFT Method: Theoretical Study.

RTG Al-Abady, FHM Altaiea… - Diyala Journal for Pure …, 2022 - search.ebscohost.com
Thermodynamic functions are normally calculated experimentally through studying the effect
of temperature on the equilibrium constant. Such studies may facing experimental errors …

[HTML][HTML] The theoretical calculations and experimental measurements of acid dissociation constant and thermodynamic properties of glycyl-aspartic acid in aqueous …

F Zabihi, F Kiani, M Yaghobi… - Journal of the Chilean …, 2020 - SciELO Chile
In this research work, a potentiometric technic was used to measure the acidic dissociate
constants (pK a, s) for glycyl aspartic acid (GLY-ASP) at temperatures (298.15, 303.15 …

Investigation of Solution pKa and Thermodynamic Values of Lamivudine and Pefloxacin Drugs by Ab initio and DFT Methods

H Eyni, M Jahangiri, F Kiani… - Journal of Solution …, 2018 - Springer
In this work we investigate the thermodynamic properties and p K a value of lamivudine and
pefloxacin drugs, in aqueous solutions, by ab initio and density functional theory (DFT) …

[PDF][PDF] Determination Of Thermodynamic Functions from the pKa Values of a Number of Schiff Bases by Employing the DFT Method: Theoretical Study

T Ra'ed, FHM Altaiea, EAS Al-Hyali - 2022 - iasj.net
Thermodynamic functions are normally calculated experimentally through studying the effect
of temperature on the equilibrium constant. Such studies may facing experimental errors …