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The stabilization potential of a standing molecule. (2021)

First Author: Knol M

Attributed to: Computational prediction of hot-electron chemistry: Towards electronic control of catalysis funded by UKRI FLF

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1126/sciadv.abj9751

PubMed Identifier: 34757779

Publication URI: http://europepmc.org/abstract/MED/34757779

Type: Journal Article/Review

Volume: 7

Parent Publication: Science advances

Issue: 46

ISSN: 2375-2548