Tilting a ground-state reactivity landscape by vibrational strong coupling

Author:

Thomas A.1ORCID,Lethuillier-Karl L.1ORCID,Nagarajan K.1,Vergauwe R. M. A.1ORCID,George J.1ORCID,Chervy T.1ORCID,Shalabney A.2ORCID,Devaux E.1ORCID,Genet C.1,Moran J.1ORCID,Ebbesen T. W.1

Affiliation:

1. University of Strasbourg, CNRS, ISIS and icFRC, 8 allée G. Monge, 67000 Strasbourg, France.

2. Braude College, Snunit Street 51, Karmiel 2161002, Israel.

Abstract

Shaking up reaction-site selectivity It seems intuitive that putting vibrational energy into a chemical bond ought to promote selective cleavage of that bond. In fact, the relation of vibrational excitation to reactivity has generally proven subtler and more complex. Thomas et al. studied how strong coupling of specific vibrational modes to an optical cavity might influence a molecule with two competing reactive sites. The molecule had two silicon centers that could react with fluoride by respective cleavage of a Si–C or Si–O bond. Exciting the vibrations at either center slowed down the overall reaction while favoring otherwise disfavored Si–O cleavage. Science , this issue p. 615

Funder

H2020 European Research Council

European Research Council

Agence Nationale de la Recherche

Publisher

American Association for the Advancement of Science (AAAS)

Subject

Multidisciplinary

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