K. Kleinermanns, A.C. Luntz
Journal of Physical Chemistry
The dependence of the initial sticking coefficient of NO on a Pt(111) surface has been measured as a function of initial energy and angle by molecular beam techniques. This shows a gradual decrease with increasing energy over the entire accessible energy range of 3 eV. No dissociation was observable for incident energies up to 1.5 eV. These results are shown by stochastic trajectory calculations to be qualitatively compatible with a reasonable NOPt(111) interaction potential. © 1993.
K. Kleinermanns, A.C. Luntz
Journal of Physical Chemistry
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Journal of Applied Physics
A.C. Luntz, V. Viswanathan, et al.
Journal of Physical Chemistry Letters
A.C. Luntz, A.W. Kleyn, et al.
The Journal of Chemical Physics