The application of time-dependent wavepacket methods to reactive scattering

Several methods for performing numerically exact reactive scattering calculations using time-dependent wavepackets are reviewed. The basic idea is to take the multiarrangement reactive problem and reformulate it as one or more inelastic ones. In the simplest method, total reaction probabilities are extracted by calculating the flux of the wavepacket as it leaves the interaction region in the direction of the reactive arrangement. To make this practical, complex potentials that absorb the wavepacket before it reaches the numerical grid boundary are used. Methods that generate observables ranging from total, energy-averaged reaction probabilities up to energy- and state-resolved S-matrix elements are used. Techniques for efficiently performing the necessary inelastic wavepacket propagation are also reviewed.