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)

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)

Efficient implementation of the interacting quantum atoms energy partition of the second-order Møller-Plesset energy. - José Luis Casals-Sainz; José Manuel Guevara-Vela; Evelio Francisco; Tomás Rocha-Rinza; Ángel Martín Pendás (J. Comput. Chem., 2020)

On the strength of hydrogen bonding within water clusters on the coordination limit. - Víctor Manuel Castor-Villegas; José Manuel Guevara-Vela; Wilmer E. Vallejo Narváez; Ángel Martín Pendás; Tomás Rocha-Rinza; Alberto Fernández-Alarcón (J. Comput. Chem., 2020)