Computational chemical physics is a subject of much current interest that has experienced an tremendous expansion recently. Special attention has been paid to the study of the dynamical processes that are the ultimate responsible for chemical reactivity. On the other hand the mathematical theory of dynamical systems has experienced a considerable growth towards applications, mainly motivated by the recent progress in the development of numerical techniques for dynamical problems and the availability of large computer facilities. The need of interdisciplinary teams of researchers bringing together expertise in theoretical chemistry, dynamical systems, and numerical analysis working in collaboration is nowadays more evident than ever before. This aim of the present Summer School is to provide information that can foster the creation of these teams by putting together young and senior researchers in these areas in a working common atmosphere.