Related papers: A Simple Three-Parameter Model Potential For Diato…
Recent optical-potential studies of the phenomenology of kaonic atoms are reviewed. It is shown that the data can be fitted by a complex optical potential with either a relatively shallow attractive component (about -50 MeV at…
We consider non-relativistic systems in quantum mechanics interacting through the Coulomb potential, and discuss the existence of bound states which are stable against spontaneous dissociation into smaller atoms or ions. We review the…
We investigate potential hadronic molecular states in the $D^{(*)}\bar D^{(*)}$ and $B^{(*)}\bar B^{*}$ systems using light meson exchange interactions. Our analysis focuses on coupled-channel systems with spin-parity quantum numbers…
We present a new, mathematically rigorous, method suitable for bound state and scattering processes calculations for various three atomic or molecular systems where the underlying forces are of a hard-core nature. We employed this method to…
This study provides a comprehensive analysis of $S$-wave exotic hydrogen-like three-body systems ($pp\mu^-$, $pp\tau^-$, $\mu^-\mu^-p$, $\tau^-\tau^-p$, $p\mu^-\tau^-$) with spin-parity $J^P = 1/2^+$ and $3/2^+$, and four-body systems…
Accurate representation of the molecular electrostatic potential, which is often expanded in distributed multipole moments, is crucial for an efficient evaluation of intermolecular interactions. Here we introduce a machine learning model…
In this work we classify the singularities obtained from the Gibbs potential of a lattice gas model with three components, two order parameters and five control parameters applying the general theorems provided by Catastrophe Theory. In…
The discovery of numerous new hadrons over the past two decades has provided unprecedented opportunities to understand the non-perturbative QCD and hadron structure. Hadronic molecule picture plays an important role in explaining these new…
A new potential energy surface for the electronic ground state of the simplest triatomic anion H3- is determined for a large number of geometries. Its accuracy is improved at short and large distances compared to previous studies. The…
The linear combination of atomic orbitals (LCAO) is a standard method for studying solids and molecules, it is also known as the tight$-$binding (TB) method. In most of the implementations only the basis set and the coupling constants are…
We theoretically investigate the properties of highly polar diatomic molecules containing $^2S$-state transition-metal atoms. We calculate potential energy curves, permanent electric dipole moments, spectroscopic constants, and leading…
A two-electron one-dimensional model of a heteroatomic molecule composed of two open-shell atoms is considered. Including only two electrons isolates and examines the effect that the highest occupied molecular orbital has on the Kohn-Sham…
The hyperspherical adiabatic expansion is combined with complex scaling and used to calculate low-lying nuclear resonances of $^{12}$C in the $3\alpha$-model. We use Ali-Bodmer potentials and compare results for other potentials…
We present the study of weakly bound, neutron-rich nuclei using the nuclear shell model employing the complex Berggren ensemble representing the bound single-particle states, unbound Gamow states, and the non-resonant continuum. In the…
A potential function is presented for describing a system of flexible H$_2$O molecules based on the single center multipole expansion (SCME) of the electrostatic interaction. The model, referred to as SCME/f, includes the variation of the…
Bound states and collisions of atoms with two-channel two-body interactions in harmonic waveguides are analyzed. The closed-channel contributions to two-atom bound states become dominant in the case of a weak resonance. At low energies and…
The bound state in the system of three protons and an electron (pppe) under a homogeneous strong magnetic field where the protons are situated in the vertices of an equilateral triangle perpendicular to the magnetic field lines is found. It…
Di-hadronic molecules such as di-meson, meson-baryon and di-baryon states are studied in the relativistic confinement model. We have computed the binding energy of the di-hadronic systems like $K-N$, $\Pi-N$, $\rho-N$ etc., as penta-quark…
We have used the hyperspherical adiabatic representation to describe the system of three identical bosons in an spin stretched state interacting by an attractive 1/r potential. A proposal has been made how such a system might be realized…
In this article, we discuss the stability of soft quasicrystalline phases in a coupled-mode Swift-Hohenberg model for three-component systems, where the characteristic length scales are governed by the positive-definite gradient terms.…