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Structural, thermodynamic and electronic properties of Gallium(III) complexes with acetylacetone and Curcuminoidic core
- 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.
- Subjects :
- Chemistry
Acetylacetone
Inorganic chemistry
chemistry.chemical_element
Condensed Matter Physics
Biochemistry
Ion
chemistry.chemical_compound
Computational chemistry
Oxygenated chelant complexes of the Gallium(III)
Curcuminoidic core
Physical and Theoretical Chemistry
Gallium
TD-DFT
Electronic properties
Subjects
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