@article{DePrince17_2951, author = {Nascimento, Daniel R. and {DePrince III}, A. Eugene}, title = {Simulation of Near-Edge X-ray Absorption Fine Structure with Time-Dependent Equation-of-Motion Coupled-Cluster Theory}, journal = {J. Phys. Chem. Lett.}, volume = {8}, number = {13}, pages = {2951-2957}, year = {2017}, doi = {10.1021/acs.jpclett.7b01206}, }