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- A computational tool to accurately and quickly predict 19F NMR chemical shifts of molecules with fluorine–carbon and fluorine–boron bonds. Alexandre S. Dumon, Henry S. Rzepa, Carla Alamillo-Ferrer, Jordi Bures, Richard Procter, Tom D. Sheppard, Andrew Whiting
, Phys. Chem. Chem. Phys.
, 2022
, 24
, 20409