Cold collisions of C2−_{2}^{-} anions with Li and Rb atoms in hybrid traps

We present a theoretical investigation of reactive and non-reactive collisions of Li and Rb atoms with C$_{2}^{-}$ molecular anions at low temperatures in the context of sympathetic cooling in hybrid trap experiments. Based on recently reported accurate potential energy surfaces for the singlet and triplet states of the Li-C$_{2}^{-}$ and Rb-C$_{2}^{-}$ systems, we show that the associative electronic detachment reaction is slow if the colliding partners are in their ground state, but fast if they are excited. The results are expected to be representative of the alkali-metal series. We also investigate rotationally inelastic collisions in order to explore the cooling of the translational and rotational degrees of freedom of C$_2^-$ in hybrid ion-atom traps. The effect of micromotion is taken into account by considering Tsallis distributions of collision energies. We show that the translational cooling occurs much more rapidly than rotational cooling and that the presence of excited atoms leads to losses of anions on a timescale comparable to that of rotational cooling.Comment: ICPEAC 2019 conferenc

Seuillage Entropique En Traitement d'images

International audienc

Ab initio calculation of the 66 low lying electronic states of HeH+^+: adiabatic and diabatic representations

We present an ab initio study of the HeH$^+$ molecule. Using the quantum chemistry package MOLPRO and a large adapted basis set, we have calculated the adiabatic potential energy curves of the first 20 $^1 \Sigma^+$, 19 $^3\Sigma^+$, 12 $^1\Pi$, 9 $^3\Pi$, 4 $^1\Delta$ and 2 $^3\Delta$ electronic states of the ion in CASSCF and CI approaches. The results are compared with previous works. The radial and rotational non-adiabatic coupling matrix elements as well as the dipole moments are also calculated. The asymptotic behaviour of the potential energy curves and of the various couplings between the states is also studied. Using the radial couplings, the diabatic representation is defined and we present an example of our diabatization procedure on the $^1\Sigma^+$ states.Comment: v2. Minor text changes. 28 pages, 18 figures. accepted in J. Phys.

Supplemental material: Dynamics of the isotope exchange reaction of D with H3+, H2D+, and D2H+

No abstract has been provided for this article at this time

Noise estimation in cardiac x-ray imaging: a machine vision approach

YesWe propose a method to automatically parameterize noise in cardiac x-ray image sequences. The aim was to provide context-sensitive imaging information for use in regulating dose control feedback systems that relates to the experience of human observers. The algorithm locates and measures noise contained in areas of approximately equal signal level. A single noise metric is derived from the dominant noise components based on their magnitude and spatial location in relation to clinically relevant structures. The output of the algorithm was compared to noise and clinical acceptability ratings from 28 observers viewing 40 different cardiac x-ray imaging sequences. Results show good agreement and that the algorithm has the potential to augment existing control strategies to deliver x-ray dose to the patient on an individual basis.This work has been performed in the project PANORAMA, funded by grants 335 from Belgium, Italy, France, the Netherlands, United Kingdom, and the ENIAC Joint Undertaking