The stabilization potential of a standing molecule. (2021)
Attributed to:
Computational prediction of hot-electron chemistry: Towards electronic control of catalysis
funded by
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