Topology Effects in Molecular Organic Electronic Materials: Pyrene and Azupyrene** (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/10.1002/cphc.202100222
PubMed Identifier: 33768634
Publication URI: http://europepmc.org/abstract/MED/33768634
Type: Journal Article/Review
Parent Publication: ChemPhysChem
Issue: 11
ISSN: 1439-4235