%0 Journal Article
%J J. Chem. Theory Comput.
%D 2020
%T Impact of Approximate DFT Density Delocalization Error on Potential Energy Surfaces in Transition Metal Chemistry
%A Fang Liu
%A Heather Kulik
%B J. Chem. Theory Comput.
%V 6
%P 264
%8 11/2019
%G eng
%U https://pubs.acs.org/doi/10.1021/acs.jctc.9b00842
%& 264
%R https://doi.org/10.1021/acs.jctc.9b00842