Kinetic and geometric isotope effects originating from different adsorption potential energy surfaces: Cyclohexane on Rh(111)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4725714
Reference63 articles.
1. Understanding and exploiting C–H bond activation
2. Agostic Interactions in d0 Metal Alkyl Complexes
3. Agostic interactions in transition metal compounds
4. C—H Bond Activation in Transition Metal Species from a Computational Perspective
5. CH Vibration Softening and the Dehydrogenation of Hydrocarbon Molecules on Ni(111) and Pt(111)
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