The last part of the twentieth century has experienced a huge resurge of activity in the field of
coherent light–matter interaction, more so in attempting to exert control over such …

The time-dependent quantum mechanical approach has emerged as a powerful and a
practical computational tool for studying a variety of gas-phase chemical problems in recent …

I. Introduction Chemical change is brought about by the motion of electrons and nuclei within
reactingmolecules. The description of this internal motion is the subject of molecular …

When molecules are subject to intense laser pulses, electrons can be detached, accelerated
and driven back to the molecule, resulting in electron–ion recollisions. Recolliding electrons …

Coherent excitation of molecules with laser pulses are usually described by coupled time-
dependent linear parabolic partial differential equations, ie, Schrödinger equations …

This review will concentrate on new theoretical methods for solving the quantum dynamics
of molecular systems. The approach will be that of solving the time dependent Schrödinger …

The time-dependent Schrödinger equation for the one-dimensional H 2+ molecule (with
both nuclear and electronic degrees of freedom included) was solved numerically to study …

A new semiclassical approach that constructs the full semiclassical Green's function
propagation of any initial wave function directly from an ensemble of real trajectories, without …

We present an exposition of the various theoretical models currently in use for describing the
dynamics of molecular dissociation at surfaces. We begin by outlining the representations of …

A quantum mechanical formalism for the optimal control of physical observables of
microsystems is developed. The computational procedure for numerical implementation is …