The recently developed exact factorization approach condenses all electronic effects on the nuclear subsystem into scalar and vector potentials that appear in an effective time dependent Schrödinger equation. Starting from this equation, we derive subsystem Ehrenfest identities characterizing the energy, momentum, and angular momentum transfer between electrons and nuclei. An effective electromagnetic force operator induced by the electromagnetic field corresponding to the effective scalar and vector potentials appears in all three identities. The effective magnetic field has two components that can be identified with the Berry curvature calculated with (a) different Cartesian coordinates of the same nucleus and (b) arbitrary Cartesian coor...
With the goal of full ab initio treatment of the coupled electron-nuclear system, exposed to a time-...
38 pagesInternational audienceWe introduce the electron-nuclei general mean field configuration inte...
In this study, the part in question of the total energy is that due to the mutual interactions betwe...
The recently developed exact factorization approach condenses all electronic effects on the nuclear ...
We propose a procedure to analyze the relation between the exact factorization of the electron-nucle...
Multi-electron systems add a level of complexity to the Schrödinger equation by introducing an elect...
The quantum dynamics of electron-nuclear systems is analyzed from the perspective of the exact facto...
We review the exact factorization of the electron-nuclear wavefunction. The molecular wavefunction, ...
In this review we consider those processes in condensed matter that involve the irreversible flow of...
In a series of publications, Hardy Gross and co-workers have highlighted the interest of an “exact f...
International audienceDescribing the dynamics of nuclei in molecules requires a potential energy sur...
The Berry connection and curvature are key components of electronic structure calculations for atoms...
When electronic excitation transfer occurs, it is of considerable interest to establish whether angu...
38 pagesInternational audienceWe introduce the electron-nuclei general mean field configuration inte...
Time-dependent density functional theory based Ehrenfest dynamics with atom-centered basis functions...
With the goal of full ab initio treatment of the coupled electron-nuclear system, exposed to a time-...
38 pagesInternational audienceWe introduce the electron-nuclei general mean field configuration inte...
In this study, the part in question of the total energy is that due to the mutual interactions betwe...
The recently developed exact factorization approach condenses all electronic effects on the nuclear ...
We propose a procedure to analyze the relation between the exact factorization of the electron-nucle...
Multi-electron systems add a level of complexity to the Schrödinger equation by introducing an elect...
The quantum dynamics of electron-nuclear systems is analyzed from the perspective of the exact facto...
We review the exact factorization of the electron-nuclear wavefunction. The molecular wavefunction, ...
In this review we consider those processes in condensed matter that involve the irreversible flow of...
In a series of publications, Hardy Gross and co-workers have highlighted the interest of an “exact f...
International audienceDescribing the dynamics of nuclei in molecules requires a potential energy sur...
The Berry connection and curvature are key components of electronic structure calculations for atoms...
When electronic excitation transfer occurs, it is of considerable interest to establish whether angu...
38 pagesInternational audienceWe introduce the electron-nuclei general mean field configuration inte...
Time-dependent density functional theory based Ehrenfest dynamics with atom-centered basis functions...
With the goal of full ab initio treatment of the coupled electron-nuclear system, exposed to a time-...
38 pagesInternational audienceWe introduce the electron-nuclei general mean field configuration inte...
In this study, the part in question of the total energy is that due to the mutual interactions betwe...