Related papers: The Wigner-Witmer diatomic eigenfunction
Accurate low and high-lying bound states of Tietz-Hua oscillator potential are presented. The radial Schr\"odinger equation is solved efficiently by means of the generalized pseudospectral method that enables optimal spatial discretization.…
The eigenvalues for the minors of real symmetric ($\beta=1$) and complex Hermitian ($\beta=2$) Wigner matrices form the Wigner corner process, which is a multilevel interlacing particle system. In this paper, we study the microscopic…
We investigate the nonrelativistic magnetic effect on the energy spectra, expectation values of some quantum mechanical observables and diamagnetic susceptibility for some diatomic molecules bounded by the Isotropic oscillator plus inverse…
We consider a dimer formed by two particles with an attractive contact interaction in one dimension, colliding with a hard wall. We compute the scattering phase shifts and the reflection coefficients for various collision energies and…
In this work we present a hypothesis that spectral response of atoms or molecules to a pulse of electromagnetic radiation with fast rising or falling fronts would contain a unique emission line that is located approximately near the…
In order to interpret precise measurements of molecular properties the finite nuclear mass corrections to the Born-Oppenheimer approximation have to be accounted for. It is shown that they can be obtained systematically in the perturbative…
The existence of Wigner crystallization, one of the most significant hallmarks of strong electron correlations, has to date only been definitively observed in two-dimensional systems. In one-dimensional (1D) quantum wires Wigner crystals…
We studied one-dimensional systems formed by $N$ identical particles confined in a harmonic trap and subject to an inverse power law interaction potential $\sim|x|^{-d}$. The correlation properties of a Wigner molecule with the lowest…
Strong field photoemission and electron recollision provide a viable route to extract electronic and nuclear dynamics from molecular targets with attosecond temporal resolution. However, since an {\em ab-initio} treatment of even the…
The Schr\"odinger equation for diatomic molecules in deSitter and anti-deSitter spaces is studied using the extended uncertainty principle formulation. The equations are solved by the Nikiforov-Uvarov method for both the Kratzer potential…
Natural orbitals, defined in electronic structure and quantum chemistry as the (molecular) orbitals diagonalizing the one-particle reduced density matrix of the ground state, have been conjectured for decades to be the perfect reference…
We theoretically propose a novel spin-dependent electronic transport mechanism in which the spin-unpolarized electron beam is split into different directions depending on spins at an atomic domain boundary in non-magnetic material.…
We derive an accurate molecular orbital based expression for the coherent time evolution of a two-electron wave function in a quantum dot molecule where the electrons interact with each other, with external time dependent electromagnetic…
Multielectron semiconductor quantum dots (QDs) provide a novel platform to study the role of Coulomb correlations in finite quantum systems and their impact on many-body energy spectra. An example is the formation of interaction-driven,…
We explore the electronic structure and rovibrational properties of an ultralong-range triatomic Rydberg molecule formed by a Rydberg atom and a ground state heteronuclear diatomic molecule. We focus here on interaction of Rb($27s$) Rydberg…
The atomic dipole polarizability, $\alpha$, and the van der Waals (vdW) radius, $R_{\rm vdW}$, are two key quantities to describe vdW interactions between atoms in molecules and materials. Until now, they have been determined independently…
We study the sensitivity of the eigenvectors of random matrices, showing that even small perturbations make the eigenvectors almost orthogonal. More precisely, we consider two deformed Wigner matrices $W+D_1$, $W+D_2$ and show that their…
We give a brief overview of the kinetic theory for spin-1/2 fermions in Wigner function formulism. The chiral and spin kinetic equations can be derived from equations for Wigner functions. A general Wigner function has 16 components which…
Precision measurement of small separations between two atoms or molecules has been of interest since the early days of science. Here, we discuss a scheme which yields spatial information on a system of two identical atoms placed in a…
We have found an effective method of calculating the Wigner function, being a quantum analogue of joint probability distribution of position and momentum, for bound states of nonrelativistic hydrogen atom. The formal similarity between the…