Related papers: On the screened Kratzer potential and its variants
In this article, we study the existence and asymptotic properties of prescribed mass standing waves for the rotating dipolar Gross-Pitaevskii equation with a harmonic potential in the unstable regime. This equation arises as an effective…
Thermal vibrations alter the external potential. Allen (Phys. Rev. B 18 (1978) 5217) proved that at finite temperatures the pseudopotential form factors are corrected by a Debye-Waller Factor (DWF). We generalize this result to the crystal…
We give a study of some molecular vibration potentials by solving the D-dimensional Schrodinger equation using the asymptotic iteration method (AIM). The eigenvalue values obtained by the AIM are found to agree with analytic solutions. The…
We investigate the structure and features of an ultralong-range triatomic Rydberg molecule formed by a Rb Rydberg atom and a KRb diatomic molecule. In our numerical description, we perform a realistic treatment of the internal rotational…
This article covers few selected aspects of quantum theory of molecular rotations and vibrations. Triatomic molecules are the simplest systems, which show qualitative characteristics of larger polyatomic molecules. On the minimal example of…
We obtained a simple theoretical unified parameter for the characterization of rotational population propagation of diatomic molecules in a periodic train of resonant optical pulses. The parameter comprises the peak intensity and interval…
We study the behavior of energy levels in two dimensions for exotic atoms, i.e., when a long-range attractive potential is supplemented by a short-range interaction, and compare the results with these of the one- and three-dimensional…
We consider the analytical properties of the eigenspectrum generated by a class of central potentials given by V(r) = -a/r + br^2, b>0. In particular, scaling, monotonicity, and energy bounds are discussed. The potential $V(r)$ is…
We present a general mathematical procedure to handle interactions described by a Morse potential in the presence of a strong harmonic excitation. We account for permanent and field-induced terms and their gradients in the dipole moment…
We propose a q-deformed model of the anharmonic vibrations in diatomic molecules. We analyse the applicability of the model to the phenomenological Dunham's expansion by comparing with experimental data. Our methodology involves a global…
The potential concept that is successful in classical electrodynamics should also be applicable to the nonlinear electromagnetic forces acting on matter. The obvious method of determining these potentials should be provided by Helmholtz's…
A model potential previously developed for the ammonia molecule is treated in a single-center partial-wave approximation in analogy with a self-consistent field method developed by Moccia. The latter was used in a number of collision…
An analytical expression for the relativistic corrections to the energy spectra of particles completely confined in an one-dimensional limited length in real space is given, based upon the wave property of particles, the relativistic…
We formulate and study the set of coupled nonlinear differential equations which define a series of shape invariant potentials which repeats after a cycle of $p$ iterations. These cyclic shape invariant potentials enlarge the limited…
Invariance under time translation (or stationarity) is probably one of the most important assumptions made when investigating electromagnetic phenomena. Breaking this assumption is expected to open up novel possibilities and result in…
The discrete energy spectra of composite inverse power-law binding potentials of the form $V(r;\alpha,\beta,n)=-\alpha/r^2+\beta/r^n$ with $n>2$ are studied {\it analytically}. In particular, using a functional matching procedure for the…
We discuss a method based on a segmentary approximation of solutions of the Schr\"odinger by quadratic splines, for which the coefficients are determined by a variational method that does not require the resolution of complicated algebraic…
General formulas describing the multiple scattering of electron by polyatomic molecules have been derived within the framework of the model of non-overlapping atomic potentials. These formulas are applied to different carbon molecules, both…
There is a fundamental difference between the classical expression for the retarded electromagnetic potential and the corresponding retarded solution of the wave equation that governs the electromagnetic field. While the boundary…
We present new results from our test of Lorentz invariance, which compares two orthogonal cryogenic sapphire microwave oscillators rotating in the lab. We have now acquired over 1 year of data, allowing us to avoid the short data set…