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<dc:title xml:lang="fr">Etude quantique des liaisons fortes et faibles : développement de fonctionnelles "doubles-hybrides" et de surfaces de potentiel analytiques</dc:title>
<dcterms:alternative xml:lang="en">Quantum study of strong and weak interactions : development of double-hybrid functionals and of analytic potential surfaces</dcterms:alternative>
<dc:subject xml:lang="fr">Liaisons covalentes</dc:subject>
<dc:subject xml:lang="fr">Liaisons hydrogène</dc:subject>
<dc:subject xml:lang="fr">Dispersion</dc:subject>
<dc:subject xml:lang="fr">Théorie de la fonctionnelle de la densité (DFT)</dc:subject>
<dc:subject xml:lang="fr">Connexion adiabatique</dc:subject>
<dc:subject xml:lang="fr">Séparation de portée</dc:subject>
<dc:subject xml:lang="fr">Surface d"énergie potentielle</dc:subject>
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<dc:subject xml:lang="fr">Spéctroscopie vibrationnelle</dc:subject>
<dc:subject xml:lang="en">Covalent bonds</dc:subject>
<dc:subject xml:lang="en">Hydrogen bonds</dc:subject>
<dc:subject xml:lang="en">Dispersion</dc:subject>
<dc:subject xml:lang="en">Density functional theory (DFT)</dc:subject>
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<tef:elementdEntree autoriteExterne="027569764" autoriteSource="Sudoc">Fonctions d'onde</tef:elementdEntree>
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<tef:elementdEntree autoriteExterne="027330508" autoriteSource="Sudoc">Liaisons chimiques</tef:elementdEntree>
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<dcterms:abstract xml:lang="fr">Les travaux réalisés au cours de cette thèse se décomposent en deux thèmes principaux, eux-même subdivisés enplusieurs projets. D'une part, des travaux ont été menés concernant l'analyse et le développement de fonctionnelles « doubles hybrides ». Une analyse des fonctionnelles « doubles hybrides » à séparation linéaire le long de la connexionadiabatique a été proposée. Une nouvelle fonctionnelle « double hybride » à séparation de portée basée sur uneséparation alternative de l'énergie d'échange et de corrélation, RSDHf, a été développée. D'autre part, des travaux quant au développement de surfaces d'énergie potentielle (SEP) analytiques ont été menés. Un nouveau potentiel analytique a été proposé pour la description de la SEP des systèmes triatomiques. La combinaison de ce potentiel avec un potentiel électrostatique a été utilisé pour le développement de SEP analytiques pour de petits systèmes en interaction faible : H2O···HF, HF2-, Ne···ClF.</dcterms:abstract>
<dcterms:abstract xml:lang="en">Works done during this thesis split into two main themes, themselves subdivided in several projects. On the one hand, works have been led concerning the analysis and the development of double-hybrid functionals. An analysis of linearly-separated double-hybrid functionals along the adiabatic connection has been proposed. A new range-separated double-hybrid functional based on an alternative separation of the exchange-correlation energy, RSDHf, has been developed. On the other hand, works related to the development of analytic potential energy surfaces (PES) has been led. A new analytic potential has been proposed for the description of the PES of triatomic systems. The combinaition of this potential with an electrostatic potential has been used for the development of analytic PES for small systems in weak interaction : H2O···HF, HF2-, Ne···ClF.</dcterms:abstract>
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