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)

Assessment of hydrophobic interactions and their contributions through the analysis of the methane dimer. - Víctor Duarte Alaniz; Tomás Rocha-Rinza; Gabriel Cuevas (J. Comput. Chem., 2015)

The role of induced current density in Steroelectronic effects: Perlin effect. - Joseelyne G. Hernández-Lima; Jose E. Barquera-Lozada; Gabriel Cuevas; Fernando Cortés-Guzmán (J. Comput. Chem., 2015)

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)