Tomás Rocha-Rinza

According to our database, Tomás Rocha-Rinza authored at least 6 papers between 2014 and 2020.

Collaborative distances:

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

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

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

2016

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

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

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