Applications of a local grid method for modeling chemical dynamics at a mean-field level

A local grid method proposed earlier is used to model chemical dynamical events in more than one dimension. Two different mean-field routes are applied to model problems representing dynamics of isomerization, H⁺-ion transfer, energy transfer, etc. The methods are seen to work with equal facility for both time-dependent and time-independent potentials. © 1996 John Wiley & Sons, Inc.