BibTex format
@article{Dumon:2022:10.1039/d2cp02317b,
author = {Dumon, AS and Rzepa, HS and Alamillo-Ferrer, C and Bures, J and Procter, R and Sheppard, TD and Whiting, A},
doi = {10.1039/d2cp02317b},
journal = {PHYSICAL CHEMISTRY CHEMICAL PHYSICS},
pages = {20409--20425},
title = {A computational tool to accurately and quickly predict <SUP>19</SUP>F NMR chemical shifts of molecules with fluorine-carbon and fluorine-boron bonds},
url = {http://dx.doi.org/10.1039/d2cp02317b},
volume = {24},
year = {2022}
}