In: Comptes Rendus Chimie, 2006, vol. 9, no. 2, p. 226-239
Nous rendons compte ici des performances d'une approche moderne et opérante de la théorie de la fonctionnelle de la densité (DFT) pour la prédiction du comportement photophysique de composés du ruthénium (II) et de l'osmium(II). Pour interpréter leurs propriétés d'absorption électronique, l'approche DFT dépendante du temps a été utilisée. Nous illustrons notre propos par l'analyse...
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In: Chemistry - A European Journal, 2007, vol. 13, no. 19, p. 5360 - 5377
Ground- and excited-state magnetic properties of recently characterized π-conjugated photomagnetic organic molecules are analyzed by the means of density functional theory (DFT). The systems under investigation are made up of an anthracene (An) unit primarily acting as a photosensitizer (P), one or two iminonitroxyl (IN) or oxoverdazyl (OV) stable organic radical(s) as the dangling spin...
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In: International Journal of Quantum Chemistry, 2003, vol. 91, no. 3, p. 297-302
In this article, we propose a theoretical study of static and dynamic polarizability α, first hyperpolarizability β, and second hyperpolarizability γ of substituted (M)-tetrathia-[7]-helicenes. Both a semiempirical approach, in the case of static and dynamic properties, and density functional theory, in the case of static electric properties, were used. The nonlinear optical (NLO) properties...
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