Related papers: The H$_2^+$ molecular ion: low-lying states

Theoretical investigation of the dissociative recombination (DR) of NeH+ with low-energy electrons in the regime where the process occurs without direct potential energy curve crossings is presented. The calculations are performed using…

Laser spectroscopy of cold and trapped molecular ions is a powerful tool for fundamental physics, including the determination of fundamental constants, the laboratory test for their possible variation, and the search for a possible electric…

Energy levels of the four lowest bands in 160,162,164Dy and 168Er, B(E2) transition strengths between the levels, and the B(M1) strength distribution of the ground state, all calculated within the framework of pseudo-SU(3) model, are…

Absolute cross sections for electron-impact single ionisation (EISI) of multiply charged tungsten ions (W$^{q+}$) with charge states in the range $ 11 \leq q \leq 18$ in the electron-ion collision energy ranges from below the respective…

A compact approximate groundstate of the Kondo problem is introduced. It consists of four Slater states. The spin up and down states of the localized d-impurity are paired with two localized s-electron states of opposite spin. All the…

The electronic structure of the ICl+ molecular ion is investigated by using high-level multireference configuration interaction (MRCI) method. To improve computational accuracy, Davidson corrections, spin-orbit coupling (SOC), and…

A theoretical description of time correlation functions for electron properties in the presence of a positive ion of charge number Z is given. The simplest case of an electron gas distorted by a single ion is considered. A semi-classical…

We present a new perturbation theory for quantum mechanical energy eigenstates when the potential equals the sum of two localized, but not necessarily weak potentials $V_{1}(\vec{r})$ and $V_{2}(\vec{r})$, with the distance $L$ between the…

We present relativistic many-body perturbation theory plus configuration interaction (MBPT+CI) calculations of the lowest four excited states of Ni$^{12+}$, a promising candidate for highly charged ion (HCI) optical clocks. By combining the…

Absolute cross sections for charge exchange, ionization, stripping and excitation in K^(+) - He collisions were measured in the ion energy range 0.7 - 10 keV. The experimental data and the schematic correlation diagrams are used to analyze…

We compute the electric dipole transitions $\chi_{bJ}(1P)\to \gamma\Upsilon(1S)$, with $J=0,1,2$, and $h_{b}(1P)\to \gamma\eta_{b}(1S)$ in a model-independent way. We use potential non-relativistic QCD (pNRQCD) at weak coupling with either…

Experimental data on $^{96}$Zr indicate coexisting spherical and deformed structures with small mixing amplitudes. Several collective low-lying states and E2 and M1 transitions are observed for this nucleus. The quadrupole-collective Bohr…

The translationally invariant diagrammatic quantum perturbation theory (TPT) is applied to the polaron problem on the 1D lattice, modeled through the Holstein Hamiltonian with the phonon frequency omega0, the electron hopping t and the…

Within the framework of dispersion theory, we study the the processes $e^+e^-\to \phi(2170) \to \phi \pi\pi(K\bar{K})$. The strong pion-pion final-state interactions, especially the $K\bar{K}$ coupled channel in the $S$-wave, are taken into…

The form factor of the electromagnetic excitation of $^{12}$C to its 2$^+_1$ state was measured at extremely low momentum transfers in an electron scattering experiment at the S-DALINAC. A combined analysis with the world form factor data…

A relativistic many-body method is developed to calculate energy and transition rates for multipole transitions in many-electron ions. This method is based on relativistic many-body perturbation theory (RMBPT), agrees with MCDF calculations…

Five physics mechanisms of interaction leading to the binding of the ${\rm H}_3^+$ molecular ion are identified. They are realized in a form of variational trial functions and their respective total energies are calculated. Each of them…

This work concerns \emph{ab initio} calculations of the complete potential energy curve and spectroscopic constants for the ground state $X^1\Sigma_g^+$ of the beryllium dimer, Be$_2$. High accuracy and reliability of the results is one of…

High-accuracy Multi-Configuration Dirac-Hartree-Fock with Configuration Interaction calculations of level energies and transition rates have been carried out for iodine $I^{8+}$ through $I^{12+}$ ions related to the [Kr]4d$^n$ ($n$ = 5-9)…

In approximate density functional theory (DFT), the self-interaction error is an electron delocalization anomaly associated with underestimated insulating gaps. It exhibits a predominantly quadratic energy-density curve that is amenable to…