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Introduction: In France, 122 women were killed by their partner or ex-partner in 2021.

Purpose Of The Research: The principal objective of the AVIC-MG study, on women victims of domestic violence and their expectations of their general practitioner, was to observe whether the women in question, who visit specialist facilities for victims of domestic violence, would like to be questioned about domestic violence by their general practitioner (GP). The secondary objective was to describe this population of women and the characteristics of their GP visits during the last twelve months.

Vibronic Correlations in Molecular Strong-Field Dynamics.

We investigate the ultrafast vibronic dynamics triggered by intense femtosecond infrared pulses in small molecules. Our study is based on numerical simulations performed with 2D model molecules and analyzed in the perspective of the renowned Lochfrass and bond-softening models. We give a new interpretation of the observed nuclear wave packet dynamics with a focus on the phase of the bond oscillations.

Dynamics of Ultracold Bosons in Artificial Gauge Fields-Angular Momentum, Fragmentation, and the Variance of Entropy.

We consider the dynamics of two-dimensional interacting ultracold bosons triggered by suddenly switching on an artificial gauge field. The system is initialized in the ground state of a harmonic trapping potential. As a function of the strength of the applied artificial gauge field, we analyze the emergent dynamics by monitoring the angular momentum, the fragmentation as well as the entropy and variance of the entropy of absorption or single-shot images.

Detecting One-Dimensional Dipolar Bosonic Crystal Orders via Full Distribution Functions.

We explore the ground states of a few dipolar bosons in optical lattices with incommensurate filling. The competition of kinetic, potential, and interaction energies leads to the emergence of a variety of crystal state orders with characteristic one- and two-body densities. We probe the transitions between these orders and construct the emergent state diagram as a function of the dipolar interaction strength and the lattice depth.

Excitation spectra of systems of indistinguishable particles by the autocorrelation function technique: Circumventing the exponential scaling for bosons.

We consider the autocorrelation function technique for obtaining excitation spectra for indistinguishable particles. The interacting particles are described by coherent superpositions of configurations built from time-dependent spin-orbitals. The fermionic or bosonic character of the particles is taken into account by considering Slater determinants or permanents, respectively.

Signatures of a Conical Intersection in Attosecond Transient Absorption Spectroscopy.

We characterize attosecond transient absorption spectroscopy (ATAS) in molecules with coupled nuclear and electronic dynamics in the vicinity of a conical intersection between adiabatic potential energy surfaces. With respect to ATAS, the nonadiabatic vibronic coupling strength can be divided into weak, intermediate, and strong, and the characteristics of spectra belonging to each of these domains are discussed. The results can guide the analysis of ATAS experiments in molecules with conical intersections.

Laser-induced blurring of molecular structure information in high harmonic spectroscopy.

High harmonic spectroscopy gives access to molecular structure with Angström resolution. Such information is encoded in the destructive interferences occurring between the harmonic emissions from the different parts of the molecule. By solving the time-dependent Schrödinger equation, either numerically or with the molecular strong-field approximation, we show that the electron dynamics in the emission process generally results in a strong spectral smoothing of the interferences, blurring the structural information.

Direct observation of spin-forbidden transitions through the use of suitably polarized light.

The study of excited triplet states of a molecular system is a difficult task because accessing them involves forbidden transitions from the singlet ground state. Nevertheless, absorption spectra of many molecules present, at low energies, the weak fingerprint of these triplet states. At higher energies this information is usually masked by the intense signal of the singlet states.

Excited state dynamics in SO2. III. An ab initio quantum study of single- and multi-photon ionization.

We present an ab initio quantum study of the photoelectron spectra of sulfur dioxide, based on wavepacket propagations on manifolds of ionic, and excited/Rydberg states. We obtain excellent agreement for two different cases. First, the one photon ionization case where we can reproduce all details of the experimental spectrum and demonstrate the influence of the conical intersection between two of the ionic states.

Communication: Theoretical prediction of the importance of the (3)B2 state in the dynamics of sulfur dioxide.

Even though the sulfur dioxide molecule has been extensively studied over the last decades, its photo-excitation dynamics is still unclear, due to its complexity, combining conical intersections, and spin-orbit coupling between a manifold of states. We present a comprehensive ab initio study of the intersystem crossing of the molecule in the low energy domain, based on a wave-packet propagation on the manifold of the lowest singlet and triplet states. Furthermore, spin-orbit couplings are evaluated on a geometry-dependent grid, and diabatized along with the different conical intersections.

Ab initio quantum study of the photodynamics and absorption spectrum for the coupled 1(1)A2 and 1(1)B1 states of SO2.

The nonadiabatic photoinduced dynamics occurring in the coupled 1(1)A(2) and 1(1)B(1) excited states of SO(2) is investigated using ab initio quantum dynamical methods. To this end, large scale calculations of the potential energy surfaces have been carried out at the multireference configuration interaction level. All vibrational degrees of freedom of the molecule are considered in the potential energy surface calculations and the quantum dynamical treatment.