Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
A computational tool to accurately and quickly predict 19F NMR chemical shifts of molecules with fluorine-carbon and fluorine-boron bonds
, Authors:
Alexandre Dumon, Henry Rzepa, Carla Alamillo-Ferrer, Jordi Bures, Richard Procter, Tom Sheppard, Andrew Whiting
Version 3 posted 04 August 2022
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