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Structural, thermodynamic and electronic properties of Gallium(III) complexes with acetylacetone and Curcuminoidic core

Authors :
Enrico Benassi
Ferdinando Spagnolo
Source :
Computational and theoretical chemistry, 966 (2011): 75–83. doi:10.1016/j.comptc.2011.02.016, info:cnr-pdr/source/autori:Benassi, Enrico; Spagnolo, Ferdinando/titolo:Structural, thermodynamic and electronic properties of Gallium(III) complexes with acetylacetone and Curcuminoidic core/doi:10.1016%2Fj.comptc.2011.02.016/rivista:Computational and theoretical chemistry (Print)/anno:2011/pagina_da:75/pagina_a:83/intervallo_pagine:75–83/volume:966
Publication Year :
2011
Publisher :
Elsevier, Amsterdam , Paesi Bassi, 2011.

Abstract

During the last few decades, the oxygenated chelant complexes of the Gallium(III) ion have been utilised in biological and pharmaceutical fields, because of their remarkable therapeutical properties, especially for the clinical anti-cancer treatments. Main purpose of the present work is to investigate, from a theoretical and computational point of view, the thermodynamic, structural and electronic properties of the complexes and the complexation equilibria of the Ga(III) ion with two oxygenated chelant ligands (acetylacetone and 1,7-diphenyl-5-hydroxy-1,4,6-heptatrien-3-one), in vacuo. Comparisons with Literature experimental data are even discussed. (C) 2011 Elsevier B.V. All rights reserved.

Details

Language :
English
Database :
OpenAIRE
Journal :
Computational and theoretical chemistry, 966 (2011): 75–83. doi:10.1016/j.comptc.2011.02.016, info:cnr-pdr/source/autori:Benassi, Enrico; Spagnolo, Ferdinando/titolo:Structural, thermodynamic and electronic properties of Gallium(III) complexes with acetylacetone and Curcuminoidic core/doi:10.1016%2Fj.comptc.2011.02.016/rivista:Computational and theoretical chemistry (Print)/anno:2011/pagina_da:75/pagina_a:83/intervallo_pagine:75–83/volume:966
Accession number :
edsair.doi.dedup.....032f0c97b9d9a375b3a9767e829cb323
Full Text :
https://doi.org/10.1016/j.comptc.2011.02.016