Related papers: The Wigner-Witmer diatomic eigenfunction
Recent electron quantum optics experiments performed with on-demand single electron sources call for a mixed time/frequency approach to electronic quantum coherence. Here, we present a Wigner function representation of first order…
A plasmon of a bounded domain $\Omega\subset\mathbb{R}^n$ is a non-trivial bounded harmonic function on $\mathbb{R}^n\setminus\partial\Omega$ which is continuous at $\partial\Omega$ and whose exterior and interior normal derivatives at…
It is shown that a general model for particle detection in combination with a linear application of the Wigner rotations, which correspond to momentum-dependent changes of the particle spin under Lorentz transformations, to the state of a…
Quantum dots may display fascinating features of strong correlation such as finite-size Wigner crystallization. We here review a few electron spectroscopies and predict that both inelastic light scattering and tunneling imaging experiments…
In this work we present a new method of approximating the continuum wavefunctions with a discrete basis set. This method aims to be at least compatible with other well known methods of the electronic structure theory to describe processes…
To describe multiple interacting fragmentation continua, we develop a method in which the vibrational channel functions obey outgoing wave Siegert boundary conditions. This paper demonstrates the utility of the Siegert approach, which uses…
We provide a theory of the deflection of polar and non-polar rotating molecules by inhomogeneous static electric field. Rainbow-like features in the angular distribution of the scattered molecules are analyzed in detail. Furthermore, we…
In the presence of Earth gravity and gravity-gradient forces, centrifugal and Coriolis forces caused by the Earth rotation, the phase of the time-domain atom interferometers is calculated with accuracy up to the terms proportional to the…
We perform unrestricted Hartree-Fock (HF) calculations for electrons in a parabolic quantum dot at zero magnetic field. The crossover from Fermi liquid to Wigner molecule behavior is studied for up to eight electrons and various spin…
We give a new, short proof of the regularity away from the nuclei of the electronic density of a molecule obtained in [1,2]. The new argument is based on the regularity properties of the Coulomb interactions underlined in [3,4] and on…
Supersonic beams of polar molecules are deflected using inhomogeneous electric fields. The quantum-state selectivity of the deflection is used to spatially separate molecules according to their quantum state. A detailed analysis of the…
We establish the relation of the spin tomogram to the Wigner function on a discrete phase space of qubits. We use the quantizers and dequantizers of the spin tomographic star-product scheme for qubits to derive the expression for the kernel…
A class of signed joint probability measures for n arbitrary quantum observables is derived and studied based on quasi-characteristic functions with symmetrized operator orderings of Margenau-Hill type. It is shown that the Wigner…
It was recently argued that in small quantum dots the electrons could crystallize at much higher densities than in the infinite two-dimensional electron gas. We compare predictions that the onset of spin polarization and the formation of…
Duo is a general, user-friendly program for computing rotational, rovibrational and rovibronic spectra of diatomic molecules. Duo solves the Schr\"{o}dinger equation for the motion of the nuclei not only for the simple case of uncoupled,…
Rydberg atoms in optical lattices and tweezers is now a well established platform for simulating quantum spin systems. However, the role of the atoms' spatial wavefunction has not been examined in detail experimentally. Here, we show a…
Interacting dipole ($p$) bosons along with scalar ($s$) bosons, based on the ideas drawn from the interacting boson model of atomic nuclei, led to the development of the vibron model based on $U(4)$ spectrum generating algebra for diatomic…
The analysis of wave-packet dynamics may be greatly simplified when viewed in phase-space. While harmonic oscillators are often used as a convenient platform to study wave-packets, arbitrary state preparation in these systems is more…
The Schrodinger equation for the rotational-vibrational (ro-vibrational) motion of a diatomic molecule with empirical potential functions is solved approximately by means of the Nikiforov-Uvarov method. The approximate ro-vibratinal energy…
The splitting of photons in the presence of an intense magnetic field has recently found astrophysical applications in polar cap models of gamma-ray pulsars and in magnetar scenarios for soft gamma repeaters. Numerical computation of the…