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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-Guzmán
Published in: J. Comput. Chem. (2015)
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