Superstatistical functions of modified shifted Morse potential for diatomic molecules

Abstract

The application of the molecular potential model to the study of different thermodynamic systems has been a focus of interest in recent time due to its importance in molecular and chemical physics. Hence, the asymptotic iteration method and the Laguerre polynomials are employed to obtain the eigensolutions of the Schrödinger equation with the modified shifted Morse potential model. Vibrational energy results for different diatomic molecules have been presented numerically, and these results are compared with experimental data and other results from available literature. The variation of normalised wave function and probability density of modified shifted Morse potential for some selected diatomic molecules at the ground- and first-excited states have been considered. Results obtained show that the equally spaced sinusoidal wave curves and varying nodes depend on the level of electron concentrations in the diatomic molecules considered. Partition function and other superstatistical function expressions of modified shifted Morse potential for some diatomic molecules within the modified Dirac delta distribution are obtained, using the Poisson summation formula. The superstatistical plots show a high level of dependence on the temperature parameter, maximum vibrational quantum number and deformation parameter. The superstatistical functions for a deformation parameter of zero correspond to the conventional thermodynamic functions.