@article{articlef3824478,
title   = {General procedure for the calculation of accurate defect excitation energies from DFT-1/2 band structures: the case of the NV − center in diamond},
author = {Lucatto, Bruno and Pela, Ronaldo Rodrigues and Marques, Marcelo and Teles, Lara K and Assali, Lucy Vitoria Credidio},
year = {2017},
doi = {10.1103/PhysRevB.96.075145},
journal   = {PHYSICAL REVIEW B}
}