Properties of atoms in electronically excited molecules within the formalism of TDDFT. - Eric Iván Sánchez-Flores; Rodrigo Chávez-Calvillo; Todd A. Keith; Gabriel Cuevas; Tomás Rocha-Rinza; Fernando Cortés-Guzmán (J. Comput. Chem., 2014)

Erratum: Properties of atoms in electronically excited molecules within the formalism of TDDFT [J. Comput Chem. 2014, 35, 820-828]. - Eric Iván Sánchez-Flores; Rodrigo Chávez-Calvillo; Todd A. Keith; Gabriel Cuevas; Tomás Rocha-Rinza; Fernando Cortés-Guzmán (J. Comput. Chem., 2015)

Electron correlation in the interacting quantum atoms partition via coupled-cluster lagrangian densities. - Fernando José Holguín-Gallego; Rodrigo Chávez-Calvillo; Marco García-Revilla; Evelio Francisco; Ángel Martín Pendás; Tomás Rocha-Rinza (J. Comput. Chem., 2016)