Abstract
Conformational dynamics of donor-acceptor-modified molecular chains is examined within a tight-binding scheme in adiabatic approximation. The topology of Born-Oppenheimer hypersurfaces in configuration space is shown to control the possible structural changes. Irrespective of chain length, the photoinduced structural quantum dynamics can be mapped approximately onto an effective three-level system that is coupled to the light field and a bath and treated by a generalized master equation.

This publication has 11 references indexed in Scilit: