ABSTRACT
This chapter examines some explicitly one-dimensional systems, including the finite square well, the harmonic oscillator, and the application of harmonic oscillator theory to molecular vibrations. It analyzes the computer solutions of the Erwin Schrodinger equation. Although there are no real one-dimensional square wells in nature, many real systems have potentials that resemble the square well. Near the center of force the different wave functions must differ from one another or else they would not satisfy the Schrodinger equation for different values of energy. In contemporary research almost all the manipulation of the Schrodinger equation is done not analytically but rather by computer using numerical methods. A major advantage of the dimensionless form of the Schrodinger equation is that a single solution for one kind of system is trivially easy to extend to all similar systems. The dimensionless form of the Schrödinger equation can be solved numerically if it is approximated by a so-called difference equation.
