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The AMO-dance project focuses on developing new theoretical frameworks for understanding the dynamics of atoms and molecules under strong electromagnetic fields. It aims to enhance time-dependent density functional theory to better account for electron-nuclear interactions and quantum effects in molecular systems.
In the ""AMO-dance"" project, the researcher, Dr.
Elham Khosravi and the host supervisor, Prof.
Angel Rubio, aim at deriving non-empirical history-dependent functionals for the time-dependent density functional theory to study the strong field dynamics of atoms and molecules.
Furthermore, towards accounting for the electron-nuclear coupling and quantum features of the nuclear dynamics in molecules, AMO-dance proposes an in detail investigation of Kohn-Sham potentials of the multicomponent densit…
UNIVERSIDAD DEL PAIS VASCO/ EUSKAL HERRIKO UNIBERTSITATEA
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