Related papers: Structure, spectroscopy and cold collisions of the…
Accurate \textit{ab initio} potential energy surfaces are essential to understand and predict collisional outcomes in ultracold molecular systems. In this study, we explore the intermolecular interactions between two laser-cooled CaF…
Nuclear excitation cross section of $^{229}$Th from the ground state to the low-lying isomeric state via inelastic electron scattering is calculated, on the level of Dirac distorted wave Born approximation. With electron energies below 100…
Differential cross sections for the electro-disintegration process $e + {^4He} \longrightarrow {^3H}+ p + e'$ are calculated, using a model in which the final state interaction is included by means of a nucleon-nucleus (3+1) potential…
The single-centre convergent close-coupling approach to ion-atom collisions has been extended to model collisions involving arbitrary multi-electron atoms and partially stripped ions. This is accomplished by generating a set of target…
We describe a model for s-wave collisions between ground state atoms in optical lattices, considering especially the limits of quasi-one and two dimensional axisymmetric harmonic confinement. When the atomic interactions are modelled by an…
Unpolarized 1.047 GeV proton inelastic scatterings from Ni isotopes, $^{62}$Ni and $^{64}$Ni are analyzed phenomenologically employing an optical potential model and the first order collective model in the relativistic Dirac coupled channel…
The lowest order radiative corrections to the cross section and asymmetries measured in experiments on semi-inclusive deep inelastic scattering of polarized particles were calculated. Both exact and leading log expressions were presented…
The experimentally-observed non-trivial electronic structure of the Cr$_2$ dimer has made the calculation of its potential energy curve a theoretical challenge in the last decades. By matching the perturbation theory at small internuclear…
Atomistic electronic structure calculations are performed to study the coherent inter-dot couplings of the electronic states in a single InGaAs quantum dot molecule. The experimentally observed excitonic spectrum [12] is quantitatively…
The cross section for the reaction $^{39}\vec{{\rm K}}(e,e'p)^{38}$Ar is computed, and the dependence of the FSI on the initial polarization angles of the nucleus $^{39}$K is analyzed. The results are explained in a semi-classical picture…
Following the first principles the elements of the analytic theory of potential curves for diatomic molecules (diatomics) are presented. It is based on matching the perturbation theory at small internuclear distances $R$ and multipole…
We have carried out a calculation of the inclusive electron scattering cross section off oxygen in the kinematical region corresponding to beam energies between 700 and 1200 MeV, where quasielastic scattering and single pion production are…
The reactive collisions of the CH$^+$ molecular ion with electrons is studied in the framework of the multichannel quantum defect theory, taking into account the contribution of the core-excited Rydberg states. In addition to the…
We propose a framework for calculating scattering and bound state properties in anisotropic two-dimensional potentials. Using our method, we derive systematic approximations of partial wave phase shifts and binding energies. Moreover, the…
A potential energy surface for the lowest quartet electronic state of lithium trimer is developed and used to study spin-polarized Li + Li_2 collisions at ultralow kinetic energies. The potential energy surface allows barrierless atom…
The elastic and inelastic high--energy small--angle electron--positron scattering is considered. All radiative corrections to the cross--section with the relative accuracy $\delta\sigma/ \sigma = 0.1 \% $ are explicitly taken into account.…
We present a treatment of cold hydrogen-antihydrogen collisions based on the asymptotic properties of atom-antiatom interactions. We derive general formulas for the elastic and inelastic cross sections and for the scattering lengths and…
The 11Li + p and 11Li + d reactions are investigated in the Continuum Discretized Coupled Channel (CDCC) method with a three-body description (9Li + n + n) of 11Li. I first discuss the properties of 11Li, and focus on E1 transition…
In the density distribution of a deformed target-nucleus, the spherical $\lambda = 0$ and the deformed $\lambda = 2$ parts were considered. On this basis, the corresponding potential parts $U_0$ and $U^{(2)}_{int}$ of a double -folding…
We report the comprehensive theoretical investigation of the Sr-SrOH system identifying it as a promising route to production of ultracold asymmetric top molecules. Combining high-level ab initio electronic structure calculations with…