Chemical Dynamics Theory Group

Welcome to the website of the Chemical Dynamics Theory Group of

Prof. Rocco Martinazzo

At the border between Chemistry and Physics we devolop quantum mechanical theories and methods, and apply them to the investigation of the structure and the dynamics of molecular systems, with particular interest in condensed-phase problems and a focus on

• Carbon based nanostrctures, Reaction dynamics at surface, Quantum dynamics in complex environments, Chemical bonding

Application fields comprise

• Nanotechnology, Surface Science, Molecular Electronics, Astrochemistry

Our basic tools are the fundamental laws governing matter at the microscopic level, their symmetries, and their geometrical and topological properties.