VECTORIZABLE WAVE-PROPAGATION FORTRAN CODE FOR CALCULATIONS OF MULTIPHOTON DISSOCIATION

Abstract

A vectorizable FORTRAN code for the ETA10 or other vector machines for numerical calculation of the time-dependent Schrodinger equation is presented. Preliminary results for the multiphoton dissociation of nitrogen oxide are shown. The applied electric field was approximated by a classical sinusoidal wave; both sinusoidal and cosinusoidal wave forms were tested, and the internuclear potential was taken to be a Morse function. Dissociation histories of three types were found.