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Résultats 51-60 de 71
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Relativistic correlated electronic structure and the calculation of accurate ground-state, core and valence properties of heavy element species
ATAS-AnXAS, Grenoble, 17-10-2022, 31-08-2022 -
Surface spectroscopic analysis of aqueous phase iodine oxides : Electron binding energy and surface propensity
iCACGP-IGAC joint International Atmospheric Chemistry conference, Manchester, 11-09-2022, 11-09-2022 -
Vision lilloise de la modélisation moléculaire de systèmes complexes environnés
Rencontres Prospectives 2019 : "Modélisations multi-échelle", Nantes, 11-06-2019, 11-06-2019 -
Exploring excited state potential energy profile and luminescence properties of uranyl-based complexes by TRLFS and ab initio method
29th Rare Earth Research Conference (RERC29), Philadelphia, 26-06-2022, 26-06-2022 -
Exploring excited state potential energy profile and luminescence properties of uranyl-based complexes by TRLFS and ab initio method
Actinide revisited 2022, Dresden, 21-09-2022, 21-09-2022 -
Challenges in relativistic electronic structure calculations of gas-phase reactivity and thermodynamics of actinide species
Plutonium Futures: The Science 2022, Avignon, 26-09-2022, 26-09-2022 -
Relativistic correlated calculations of the thermodynamic properties of gaseous plutonium oxides
ISTCP IX 2016 Conference, Grand Forks, 17-07-2016, 17-07-2016Autre communication scientifique (congrès sans actes - poster - séminaire...) -
Investigation of the spectroscopic and thermodynamics properties of gaseous plutonium oxides
Workshop Excited States Simulations: Bridging Scales, Marseille, 07-11-2016, 07-11-2016Autre communication scientifique (congrès sans actes - poster - séminaire...) -
Relativistic equation of motion coupled cluster theory
Première réunion générale du GDR NBODY : Problème Quantique à N Corps en Chimie et Physique, Lille, 08-01-2020, 08-01-2020 -
Exploring the dynamic and thermodynamic properties of halides through molecular dynamics simulations
Journée de la solvatation, Lille, 08-10-2018, 08-10-2018