J. Brown, A.C. Luntz, et al.
The Journal of Chemical Physics
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.
J. Brown, A.C. Luntz, et al.
The Journal of Chemical Physics
A.W. Kleyn, A.C. Luntz, et al.
Physical Review Letters
A.C. Luntz, M.D. Williams, et al.
The Journal of Chemical Physics
A.C. Luntz, D.S. Bethune
The Journal of Chemical Physics