Penyelesaian Numerik Persamaan Schrödinger untuk Molekul BaO dan SrO Menggunakan Model Potensial Morse

Abstract

Morse potential is a potential model used to describe the behavior of a molecular vibration between atoms. This study aimed to obtain the value of the dissociation energy, the energy eigenvalues of each energy level, and describe the shape of the wave function of the molecule BaO and SrO on the vibrational state. Dissociation energy is calculated by adding the experimental dissociation energy and the ground state energy eigenvalues. Calculating the energy eigenvalues of the energy levels 0 to 4 using shooting method integrated with Numerov and Runge-Kutta method. Energy eigenvalues of each levels that calculated numerically having accuracy of 100% compared with the calculated analytically. The profil of wave functions accurately show the corresponding states and their normalized wavefunctions.