Fernando Cortés-Guzmán

According to our database, Fernando Cortés-Guzmán authored at least 5 papers between 2007 and 2018.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2018

Choquet integral-based fuzzy molecular characterizations: when global definitions are computed from the dependency among atom/bond contributions (LOVIs/LOEIs).

César R. García-Jacas, Lisset Cabrera-Leyva, Yovani Marrero-Ponce, José Suárez-Lezcano, Fernando Cortés-Guzmán, Mario Pupo-Meriño, Ricardo Vivas-Reyes

J. Cheminformatics, 2018

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

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

2014

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

2007

Chemical bonding: From Lewis to atoms in molecules.

R. F. W. Bader, Jesús Hernández-Trujillo, Fernando Cortés-Guzmán

J. Comput. Chem., 2007