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 direct amidation reaction
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv-2022-hxldq-v3
Publication URI: http://dx.doi.org/10.26434/chemrxiv-2022-hxldq-v3
Type: Preprint