@article{Nascimento:2017:2951,
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},
}