H.A. Michelsen, D.J. Auerbach
The Journal of Chemical Physics
Classical trajectory and quantum-mechanical calculations of final rotational state distributions are described for a simple model of the scattering of NO from Ag(111) which show strong effects of rotational rainbows. The quantum-mechanical calculation reproduces the general trends of the experimental data quite well. The classical calculation is qualitatively and quantitatively inadequate, an inadequacy which is remarkable in view of the large masses of the particles and the high degree of rotational excitation. © 1983.
H.A. Michelsen, D.J. Auerbach
The Journal of Chemical Physics
C.T. Rettner, J. Kimman, et al.
Journal of Vacuum Science and Technology A: Vacuum, Surfaces and Films
J.A. Barker, M.V. Bobetic
The Journal of Chemical Physics
D.J. Auerbach
Journal of Electron Spectroscopy and Related Phenomena