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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.
Heinz Schmid, Hans Biebuyck, et al.
Journal of Vacuum Science and Technology B: Microelectronics and Nanometer Structures
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