Issue 13, 2016

Electronically non-adiabatic influences in surface chemistry and dynamics

Abstract

Electronically nonadiabatic interactions between molecules and metal surfaces are now well known. Evidence is particularly clear from studies of diatomic molecules that molecular vibration can be strongly coupled to electrons of the metal leading to efficient energy transfer between these two kinds of motion. Since molecular vibration is the same motion needed for bond breaking, it is logical to postulate that electronically nonadiabatic influences on surface chemical reaction probabilities would be strong. Still there are few if any examples where such influences have been clearly investigated. This review recounts the evidence for and against the aforementioned postulate emphasizing reacting systems that have yet to receive full attention and where electronically nonadiabatic influence of reaction probabilities might be clearly demonstrated.

Graphical abstract: Electronically non-adiabatic influences in surface chemistry and dynamics

Supplementary files

Article information

Article type
Review Article
Submitted
29 jan 2016
First published
06 mai 2016

Chem. Soc. Rev., 2016,45, 3641-3657

Electronically non-adiabatic influences in surface chemistry and dynamics

A. M. Wodtke, Chem. Soc. Rev., 2016, 45, 3641 DOI: 10.1039/C6CS00078A

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