Erratum: Properties of atoms in electronically excited molecules within the formalism of TDDFT [J. Comput Chem. 2014, 35, 820-828]
Sánchez-Flores, Eric Iván, Chávez-Calvillo, Rodrigo, Keith, Todd A., Cuevas, Gabriel, Rocha-Rinza, Tomás, Cortés-Guzmán, FernandoVolume:
36
Language:
english
Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.24224
Date:
December, 2015
File:
PDF, 59 KB
english, 2015