Related papers: On the screened Kratzer potential and its variants
Relying on the quantization rule of Raab and Friedrich [Phys. Rev. A (2009) in press], we derive simple and accurate formulae for the number of rotational states supported by a weakly bound vibrational level of a diatomic molecular ion. We…
Using the method of retarded potentials approximate formulas are obtained that describe the electromagnetic field outside the relativistic uniform system in the form of a charged sphere rotating at a constant speed. For the near, middle and…
An upgraded concept of solvability of Schr\"{o}dinger-type equations is proposed. In a broader methodical context of non-perturbative quantum theory the innovation involves potentials which are piece-wise analytic yielding differential…
Using the ground potential energy surface[M. Ayouz \textit{et\, al}. J. Chem Phys \textbf{132} 194309 (2010)] of the H$_3^-$ molecule, we have determined the energies and widths of the complex resonant levels of H$_3^-$ located up to 4000…
The nonrelativistic energy together with relativistic and quantum electrodynamic corrections for all the molecular hydrogen isotopologues (D$_2$, T$_2$, HD, HT, DT) were evaluated without expansion in the electron-nucleus mass ratio. The…
The variation of the size of two-body objects is investigated, as the separation energy approaches zero, with both long range potentials and short range potentials having a repulsive core. It is shown that long range potentials can also…
This is the second of two papers in which we study real and virtual photon-proton scattering in a nonperturbative framework. In the first paper we have identified the leading contributions to this process at high energies and have derived…
We show that the highly excited rovibrational spectra of a diatomic molecule and the closely related slow atomic collision processes contain more systematics and require less parameters to characterize than the Rydberg spectrum of an atom.…
A method is proposed for determining rovibronic term values of diatomics from experimental data on the wavenumbers of electronic-vibro-rotational spectral lines. In contrast to existing techniques, the new one is based on the Rydberg-Ritz…
Molecular vibrational transitions are prime candidates for model-independent searches for variation of the proton-to-electron mass ratio. Searches for present-day variation achieve highest sensitivity with deep molecular potentials. We…
As the possibility to decouple temporal and spatial variations of the electromagnetic field, leading to a wavelength stretching, has been recognized to be of paramount importance for practical applications, we generalize the idea of…
We discuss spectral properties of a regularization approach to a Schr\"odinger equation set-up for the diffraction of a quantum particle at almost planar patterns. Physically meaningful initial values and potentials are modeled in terms of…
We apply the asymptotic iteration method (AIM) to obtain the solutions of Schrodinger equation in the presence of Poschl-Teller (PT) potential. We also obtain the solutions of Dirac equation for the same potential under the condition of…
Repulsive short-range and attractive long-range van der Waals (vdW) forces have an appreciable role in the behavior of extended molecular systems. When using empirical force fields - the most popular computational methods applied to such…
In this comment it is argued that the argument for a unique determination of the electromagnetic potentials in classical electrodynamics in [1] is flawed. To the contrary the "gauge freedom" of the electromagnetic potentials has proven as…
We study the elastic scattering of slow electrons by two-atomic molecule in the frame of non-overlapping atomic potentials model. The molecular continuum wave function is represented as a combination of a plane wave and two spherical…
Radio-frequency E1 transitions between nearly degenerate, opposite parity levels of atomic dysprosium were monitored over an eight month period to search for a variation in the fine-structure constant. During this time period, data were…
The spectra and decay rates of $c \bar c$ and $b \bar b$ levels are well described, for the most part, by a power-law potential of the form $V(r)=\lambda(r^{\alpha}-1)/\alpha+{\rm const.}$, where $\alpha\simeq 0$. The results of an…
A new mechanism is described, analyzed and visualized, for the dissipation of suprathermal rotation energy of molecules in magnetic fields, a necessary condition for their alignment. It relies upon the Lorentz force perturbing the motion of…
We present analytically the exact energy bound-states solutions of the Schrodinger equation in $D$-dimensions for a pseudoharmonic potential plus ring-shaped potential of the form $V(r,\theta)=D_{e}(\frac{r}{% r_{e}}-\frac{r_{e}}{r})…