@article {26,
	title = {Impact of Approximate DFT Density Delocalization Error on Potential Energy Surfaces in Transition Metal Chemistry},
	journal = {J. Chem. Theory Comput.},
	volume = {6},
	year = {2020},
	month = {11/2019},
	pages = {264},
	chapter = {264},
	doi = {https://doi.org/10.1021/acs.jctc.9b00842},
	url = {https://pubs.acs.org/doi/10.1021/acs.jctc.9b00842},
	author = {Fang Liu and Heather Kulik}
}