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Relativistic correlated electronic structure and the calculation of accurate ground-state, core and valence properties of heavy element species
REHE – 2020/2022 13th International Conference on Relativistic Effects in Heavy-Element Chemistry and Physics, Assisi, 26-09-2022, 26-09-2022 -
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 -
Cover Image, Volume 120, Issue 21
International Journal of Quantum Chemistry, Wiley, 01-11-2020, 120; 21Compte-rendu et recension critique d'ouvrage -
Modeling environment effect on heavy-element compounds
Comprehensive Computational Chemistry, Elsevier, 2024, 3Partie d'ouvrage -
Exploring luminescence properties of uranyl-based complexes by TRLFS and ab initio method
11th international conference on f elements, Strasbourg, 22-08-2023, 22-08-2023 -
Apports de la modélisation théorique à la radiochimie moléculaire
2es Rencontres Rayonnement Radio-Chimie, Nice, 31-08-2022, 31-08-2022 -
Exploring excited state potential energy profile and luminescence properties of f-element complexes by TRLFS and ab initio method
Journées plénières 2022 du GDR EMIE, Dunkerque, 14-06-2022, 14-06-2022 -
Combining DMRG with standard relativistic multireference methods to probe the properties of plutonium oxide molecules
AVS 64th International Symposium, Tampa, Florida, 31-10-2017, 31-10-2017 -
Investigation of thermodynamics properties of gaseous plutonium oxides through a deep dive into electronic structure
10th International Conference on f-Elements (ICFE-10), Lausanne, 03-09-2018, 03-09-2018