Eloisa Bentivegna
Big Data 2022
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.
Eloisa Bentivegna
Big Data 2022
J.H. Stathis, R. Bolam, et al.
INFOS 2005
H.A. Michelsen, C.T. Rettner, et al.
Physical Review Letters
Hiroshi Ito, Reinhold Schwalm
JES