Vibrational relaxation of diatomic molecules in solids at low temperatures

The application of a hemiquantal method to the specific problem of the vibrational relaxation of a diatomic molecule embedded in a one dimensional lattice is presented. The vectorization of a CYBER 205 algorithm which integrates the 1,000 to 10,000 simultaneous hemiquantal differential equations is examined with comments on optimization. Results of the simulations are briefly discussed.