EXTRACTION OF STRONTIUM(II)BY CROWN ETHER: INSIGHTS FROM DENSITY FUNCTIONAL CALCULATION

The structures, energetic and thermodynamic parameters of crown ethers with different cavity size, electron donating/withdrawing substituent groups and donor atoms have been determined with density functional method at B3L YP level of theory in gas and solvent phase. Small core quasi-relativistic ef...

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Main Author: Perpustakaan UGM, i-lib
Format: Article
Published: [Yogyakarta] : Universitas Gadjah Mada 2012
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author Perpustakaan UGM, i-lib
author_facet Perpustakaan UGM, i-lib
author_sort Perpustakaan UGM, i-lib
collection UGM
description The structures, energetic and thermodynamic parameters of crown ethers with different cavity size, electron donating/withdrawing substituent groups and donor atoms have been determined with density functional method at B3L YP level of theory in gas and solvent phase. Small core quasi-relativistic effective core potentials was used together with the accompanying SDD basis set for S²�and DZPbasis set was used for crownether atoms. Natural bond orbital (NBO) analysis was evaluated to characterize the distribution of electrons on the complexes. The interaction energy is well correlated with the values of Strontium charge after complexation, the second order interaction energies (Ell and HOMO-LUMO energy gab (AEgab). The interaction energy and thermodynamics parameters in gas phase are reduced in solvent phase as the solvent molecules weaken the metal-crown ether interaction. The thermodynamic parameters indicated that less feasibility to extract S²�+ ion directly from pure water without presence of organic solvent. The theoretical values of extraction energy for Sr(N03)2 salt from aqueoussolution in different organic solvent is validated by the experimentaltrend. This study would have strong contributionin planning the experimentsto the design of specific host ligand and screening of solvent for extraction of metal ion.
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spelling oai:generic.eprints.org:290242014-06-18T00:23:05Z https://repository.ugm.ac.id/29024/ EXTRACTION OF STRONTIUM(II)BY CROWN ETHER: INSIGHTS FROM DENSITY FUNCTIONAL CALCULATION Perpustakaan UGM, i-lib Jurnal i-lib UGM The structures, energetic and thermodynamic parameters of crown ethers with different cavity size, electron donating/withdrawing substituent groups and donor atoms have been determined with density functional method at B3L YP level of theory in gas and solvent phase. Small core quasi-relativistic effective core potentials was used together with the accompanying SDD basis set for S²�and DZPbasis set was used for crownether atoms. Natural bond orbital (NBO) analysis was evaluated to characterize the distribution of electrons on the complexes. The interaction energy is well correlated with the values of Strontium charge after complexation, the second order interaction energies (Ell and HOMO-LUMO energy gab (AEgab). The interaction energy and thermodynamics parameters in gas phase are reduced in solvent phase as the solvent molecules weaken the metal-crown ether interaction. The thermodynamic parameters indicated that less feasibility to extract S²�+ ion directly from pure water without presence of organic solvent. The theoretical values of extraction energy for Sr(N03)2 salt from aqueoussolution in different organic solvent is validated by the experimentaltrend. This study would have strong contributionin planning the experimentsto the design of specific host ligand and screening of solvent for extraction of metal ion. [Yogyakarta] : Universitas Gadjah Mada 2012 Article NonPeerReviewed Perpustakaan UGM, i-lib (2012) EXTRACTION OF STRONTIUM(II)BY CROWN ETHER: INSIGHTS FROM DENSITY FUNCTIONAL CALCULATION. Jurnal i-lib UGM. http://i-lib.ugm.ac.id/jurnal/download.php?dataId=12087
spellingShingle Jurnal i-lib UGM
Perpustakaan UGM, i-lib
EXTRACTION OF STRONTIUM(II)BY CROWN ETHER: INSIGHTS FROM DENSITY FUNCTIONAL CALCULATION
title EXTRACTION OF STRONTIUM(II)BY CROWN ETHER: INSIGHTS FROM DENSITY FUNCTIONAL CALCULATION
title_full EXTRACTION OF STRONTIUM(II)BY CROWN ETHER: INSIGHTS FROM DENSITY FUNCTIONAL CALCULATION
title_fullStr EXTRACTION OF STRONTIUM(II)BY CROWN ETHER: INSIGHTS FROM DENSITY FUNCTIONAL CALCULATION
title_full_unstemmed EXTRACTION OF STRONTIUM(II)BY CROWN ETHER: INSIGHTS FROM DENSITY FUNCTIONAL CALCULATION
title_short EXTRACTION OF STRONTIUM(II)BY CROWN ETHER: INSIGHTS FROM DENSITY FUNCTIONAL CALCULATION
title_sort extraction of strontium ii by crown ether insights from density functional calculation
topic Jurnal i-lib UGM
work_keys_str_mv AT perpustakaanugmilib extractionofstrontiumiibycrownetherinsightsfromdensityfunctionalcalculation