The influence of substrate-induced vibrational relaxation on desorption ind
uced by electronic transitions (DIET) is studied using a density matrix for
mulation. The one-dimensional model describing the DIET dynamics of NO cons
ists of two electronic states. Relaxation in both electronic and vibrationa
l modes is simulated with dissipative Liouvillians of the Lindblad form. As
expected, vibrational relaxation results in a smaller desorption yield and
lower product translational temperature. (C) 2000 Elsevier Science B.V. Al
l rights reserved.