Literature DB >> 28922641

Structural, luminescence, thermodynamic and theoretical studies on mononuclear complexes of Eu(III) with pyridine monocarboxylate-N-oxides in aqueous solution.

Rama Mohana Rao Dumpala1, Neetika Rawat2, Anil Boda3, Sk Musharaf Ali3, B S Tomar1.   

Abstract

The mononuclear complexes formed by Eu(III) with three isomeric pyridine monocarboxylate-N-oxides namely picolinic acid-N-oxide (PANO), nicotinic acid-N-oxide (NANO) and isonicotinic acid-N-oxide (IANO) in aqueous solutions were studied by potentiometry, luminescence spectroscopy and isothermal titration calorimetry (ITC) to determine the speciation, coordination, luminescence properties and thermodynamic parameters of the complexes formed during the course of the reaction. More stable six membered chelate complexes with stoichiometry (MLi, i=1-4) are formed by Eu(III) with PANO while non chelating ML and ML2 complexes are formed by NANO and IANO. The stability of Eu(III) complexes follow the order PANO>IANO>NANO. The ITC studies inferred an endothermic and innersphere complex formation of Eu(III)-PANO and Eu(III)-IANO whereas an exothermic and outer-sphere complex formation for Eu(III)-NANO. The luminescence life time data further supported the ITC results. Density functional theoretical calculations were carried out to optimize geometries of the complexes and to estimate the energies, structural parameters (bond distances, bond angles) and charges on individual atoms of the same. Theoretical approximations are found to be in good agreement with the experimental observations.
Copyright © 2017. Published by Elsevier B.V.

Entities:  

Keywords:  Eu(III); Luminescence and Density Functional Theory; Pyridine monocarboxylate-N-oxides; Thermodynamics

Year:  2017        PMID: 28922641     DOI: 10.1016/j.saa.2017.09.013

Source DB:  PubMed          Journal:  Spectrochim Acta A Mol Biomol Spectrosc        ISSN: 1386-1425            Impact factor:   4.098


  1 in total

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Authors:  Wenjun Qu; Dong Yuan; Lining Zhao; Wansong Zong; Rutao Liu
Journal:  Toxicol Res (Camb)       Date:  2018-09-17       Impact factor: 3.524

  1 in total

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