Related papers: Bohr Sommerfeld quantisation and molecular potenti…
An infinite sequence of potential well functions is considered. A trial wavefunction is used with the Schr$\ddot{\text{o}}$dinger equation to obtain an approximate ground state energy for each potential well function. We obtain an…
High-precision QED calculations of the ground-state ionization energies are performed for all boronlike ions with the nuclear charge numbers in the range $16 \leqslant Z\leqslant 96$. The rigorous QED calculations are performed within the…
We present an efficient and robust semi-analytical formulation to compute the electric potential due to arbitrary-located point electrodes in three-dimensional cylindrically stratified media, where the radial thickness and the medium…
We show that in the presence of massive particles such as nucleons, the standard low energy expansion in powers of meson momenta and light quark masses in general only converges in part of the low energy region. The expansion of the scalar…
We show that the exact energy eigenvalues and eigenfunctions of the Schrodinger equation for charged particles moving in certain class of non-central potentials can be easily calculated analytically in a simple and elegant manner by using…
Quantum Monte Carlo and quantum chemistry techniques are used to investigate pseudopotential models of the lithium hydride (LiH) molecule. Interatomic potentials are calculated and tested by comparing with the experimental spectroscopic…
Bohr's atomic model, its relationship to the radiation spectrum of the hydrogen atom and the inherent hypotheses are revisited. It is argued that Bohr could have adopted a different approach, focusing his analyzes on the stationary orbit of…
Bound states of the power-law and logarithmic potentials are calculated using a generalized pseudospectral method. The solution of the single-particle Schr\"odinger equation in a nonuniform and optimal spatial discretization offers accurate…
The shifted Tietz-Wei (sTW) oscillator is as good as traditional Morse potential in simulating the atomic interaction in diatomic molecules. By using the Pekeris-type approximation to deal with the centrifugal term, we obtain the…
Matrix elements of potential energy are examined in detail. We consider a model problem - a particle in a central potential. The most popular forms of central potential are taken up, namely, square-well potential, Gaussian, Yukawa and…
We solved the radial Schr"odinger equation analytically using the Exact Quantization Rule approach to obtain the energy eigenvalues with the Extended Cornell potential ECP. The present results are applied for calculating the mass spectra of…
Exactly solvable rererence potentials of several smoothly joined Morse-type components were constructed for the lowest two excimer states of Ar2 molecule. The parameters of the potentials have been ascertained by fitting to the experimental…
We establish necessary and sufficient conditions for the boundedness of the relativistic Schr\"odinger operator $\mathcal{H} = \sqrt{-\Delta} + Q$ from the Sobolev space $W^{1/2}_2 (\R^n)$ to its dual $W^{-1/2}_2 (\R^n)$, for an arbitrary…
For the family of model soft Coulomb potentials represented by V(r) = -\frac{Z}{(r^q+\beta^q)^{\frac{1}{q}}}, with the parameters Z>0, \beta>0, q \ge 1, it is shown analytically that the potentials and eigenvalues, E_{\nu\ell}, are…
Spectroscopic techniques are very essential tools in studying electronic structures, spectroscopic constants and energetic properties of diatomic molecules. These techniques are also required for parametrization of new method based on…
Wave equations with energy-dependent potentials appear in many areas of physics, ranging from nuclear physics to black hole perturbation theory. In this work, we use the semi-classical WKB method to first revisit the computation of bound…
Exact analytical expressions for the matrix elements of the Uehling potential in a basis of explicitly correlated exponential wave functions are presented. The obtained formulas are then used to compute with an improved accuracy the vacuum…
Using the so(2,1) Lie algebra and the Baker, Campbell and Hausdorff formulas, the Green's function for the class of the confluent Natanzon potentials is constructed straightforwardly. The bound-state energy spectrum is then determined.…
The difference of the values of observables for the time-independent Schroedinger equation, with matrix valued potentials, and the values of observables for ab initio Born-Oppenheimer molecular dynamics, of the ground state, depends on the…
A theoretical scheme for the analysis of experimental data on IR spectroscopy for a quantum particle in a double well potential (DWP) is suggested. The analysis is based on the trigonometric DWP for which the exact analytic solution of the…