Erratum: Properties of atoms in electronically excited molecules within the formalism of TDDFT [J. Comput Chem. 2014, 35, 820-828].
Eric Iván Sánchez-FloresRodrigo Chávez-CalvilloTodd A. KeithGabriel CuevasTomás Rocha-RinzaFernando Cortés-GuzmánPublished in: J. Comput. Chem. (2015)