M.A. Lutz, R.M. Feenstra, et al.
Surface Science
The origin of the potential dependence of the high vibration frequency vCN is explained as a Stark effect. It is shown by means of ab initio cluster calculations that the coupling of vCN to the low frequency metal-ligand stretch plays a crucial role. © 1987.
M.A. Lutz, R.M. Feenstra, et al.
Surface Science
A. Krol, C.J. Sher, et al.
Surface Science
Shiyi Chen, Daniel Martínez, et al.
Physics of Fluids
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Physica E: Low-Dimensional Systems and Nanostructures