Numerical solution of the Schrödinger equations with polynomial potentials (Part II)
AbstractThe algorithm of the numerical realization of a fundamental solution of a Cauchy problem for the one-dimensional Schrodinger equation with polynomial potentials is described. The stationary Schrodinger equation for a proton in the double potential well is solved by using Ritz variation method. The Green’s function is formed on a discrete spectrum of these solutions and after that the fundamental solution of the non-stationary Schrodinger equation is numerically calculated and applied to compounds with intramolecular hydrogen bonds.