Effect of Electron Donating/Withdrawing Groups on Molecular Photoswitching of Functionalized Hemithioindigo Derivatives: a Computational Multireference Study (2022)
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/cptc.202100290
Publication URI: http://dx.doi.org/10.1002/cptc.202100290
Type: Journal Article/Review
Parent Publication: ChemPhotoChem
Issue: 7