Trajectory calculations simulating the interaction of a classical plan
e electromagnetic wave with a highly rotationally excited ethane molec
ule in a quasi-bound state are reported. The internal motions of the m
olecule are markedly changed within 4 to 6 x 10(-12)s of commencing th
e illumination, with the divergence between the perturbed and unpertur
bed trajectories being exponential during this period. The energy of t
he molecule is perturbed by about 10(-5) cm(-1).