Q.R. Huang, Ho-Cheol Kim, et al.
Macromolecules
Paper
Rotational polarization in NO scattering from Ag(111)
Abstract
Rotational polarization of NO molecules scattered from a Ag(111) surface has been computed using classical trajectory calculations. It appears that the rotational polarization strongly depends on the initial rotational temperature of the NO beam. The depolarization experimentally observed at low J can be explained. © 1985.
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