Gabriel Cuevas

According to our database, Gabriel Cuevas authored at least 4 papers between 2014 and 2015.

Collaborative distances:

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

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

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

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