Interatomic potentials laid at the heart of molecular physics. They are a bridge between the
spectroscopic and structural properties of molecular systems. In this paper, a century‐old …

The dissociation energy and equilibrium bond length as explicit parameters are used to
establish an improved five-parameter exponential-type potential energy model for diatomic …

The study investigates the thermodynamic properties with Hua potential. First, the energy of
the system is derived by solving the Schrodinger equation using the Nikiforov-Uvarov (NU) …

An approximate solutions of the radial Schrödinger equation was obtained under a modified
Tietz–Hua potential via supersymmetric approach. The effect of the modified parameter and …

In this article, we proposed screened cosine Kratzer potential (SCKP). Using approximation
suggested by Greene–Aldrich, the approximate bound-state solutions of the D-dimensional …

We solved the Dirac equation using the modified factorization method with the shifted Tietz-
Wei potential model. Relativistic and non-relativistic ro-vibrational energy spectra were …

In this study, the energy equation and normalized wave function were obtained by solving
the Schrödinger equation analytically utilizing the Eckart-Hellmann potential and the …

Ro-vibrational energies of caesium molecules in the excited electronic state 33∑ g+ have
been calculated by solving the Schrödinger equation for Tietz-Hua potential by applying a …

In this work, we solve the radial Schrödinger wave equation in three dimensions under the
Aharonov–Bohm (AB) flux field with Eckart plus class of Yukawa potential (CYP) in a point …

Pairwise and higher-order statistical correlations are examined in excited states of quantum
oscillator systems, in position, and in momentum space. Measures from information theory …