By method of factorization,Schrdinger equation with three parameter potential for diatomic molecules is solved,and exact energy levels and corresponding wave functions are obtained.It is shown that the method of factorization is simple for mathematical manipulation and has practical value to obtain exact solutions of bounded states.
Abstract The equation of Schrodinger is a fundamental mathematical framework used to clarify the motion of the wave form, which is a phenomenon in the field of quantum physics. A method's wave function contains the complete description of its particles. The computational solution of the Schrodinger problem is a multifaceted problem. The eigenvalues and typical functions of the modified Kratzer plus Hulthen potential were ascertained analytically in this study. This study used an estimating approach that Nikiforov-Uvarov functional analysis had suggested for dealing with the problem. Estimating energy spectra and applying the results to certain specific diatomic molecules was the aim. The excellent results obtained from this strategy were confirmed by comparing our eigenvalue data with additional numerical data that was gathered by other researchers.
Finding an analytical solution to the Schrödinger equation with power function superposition potential is essential for the development of quantum theory. For example, the harmonic oscillator potential, Coulomb potential, and Klazer potential are all classed as power function superposition potentials. In this study, the general form of the power function superposition potential was used to decompose the second-order radial Schrödinger equation with this potential into the first-order Ricatti equation. Furthermore, two forms of the power function superposition potential are constructed with an exact analytical solution, and the exact bound-state energy level formula is obtained for these two potentials. Finally, the energy levels of some of the diatomic molecules were determined through calculation. And our results are actually consistent with those obtained by other methods.
Abstract The equation of Schrodinger is a fundamental mathematical framework used to clarify the motion of the wave form, which is a phenomenon in the field of quantum physics. A method's wave function contains the complete description of its particles. The computational solution of the Schrodinger problem is a multifaceted problem. The eigenvalues and typical functions of the modified Kratzer plus Hulthen potential were ascertained analytically in this study. This study used an estimating approach that Nikiforov-Uvarov functional analysis had suggested for dealing with the problem. Estimating energy spectra and applying the results to certain specific diatomic molecules was the aim. The excellent results obtained from this strategy were confirmed by comparing our eigenvalue data with additional numerical data that was gathered by other researchers.