A computational tool to accurately and quickly predict 19F NMR chemical shifts of molecules with fluorine-carbon and fluorine-boron bonds. (2022)
Attributed to:
Development of a generally applicable catalytic amidation reaction
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/d2cp02317b
PubMed Identifier: 35983846
Publication URI: http://europepmc.org/abstract/MED/35983846
Type: Journal Article/Review
Volume: 24
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 34
ISSN: 1463-9076