Tomás Rocha-Rinza

Publication Activity (10 Years)

Years Active: 2014-2020
Publications (10 Years): 5

Top Topics

Hierarchical Clustering Algorithm

Meaningful Clusters

Top Venues

J. Comput. Chem.

Publications

José Luis Casals-Sainz, José Manuel Guevara-Vela, Evelio Francisco, Tomás Rocha-Rinza, Ángel Martín Pendás
Efficient implementation of the interacting quantum atoms energy partition of the second-order Møller-Plesset energy. J. Comput. Chem. 41 (13) (2020)
Víctor Manuel Castor-Villegas, José Manuel Guevara-Vela, Wilmer E. Vallejo Narváez, Ángel Martín Pendás, Tomás Rocha-Rinza, Alberto Fernández-Alarcón
On the strength of hydrogen bonding within water clusters on the coordination limit. J. Comput. Chem. 41 (26) (2020)
Fernando José Holguín-Gallego, Rodrigo Chávez-Calvillo, Marco García-Revilla, Evelio Francisco, Ángel Martín Pendás, Tomás Rocha-Rinza
Electron correlation in the interacting quantum atoms partition via coupled-cluster lagrangian densities. J. Comput. Chem. 37 (19) (2016)
Víctor Duarte Alaniz, Tomás Rocha-Rinza, Gabriel Cuevas
Assessment of hydrophobic interactions and their contributions through the analysis of the methane dimer. J. Comput. Chem. 36 (6) (2015)
Eric Iván Sánchez-Flores, Rodrigo Chávez-Calvillo, Todd A. Keith, Gabriel Cuevas, Tomás Rocha-Rinza, Fernando Cortés-Guzmán
Erratum: Properties of atoms in electronically excited molecules within the formalism of TDDFT [J. Comput Chem. 2014, 35, 820-828]. J. Comput. Chem. 36 (32) (2015)
Eric Iván Sánchez-Flores, Rodrigo Chávez-Calvillo, Todd A. Keith, Gabriel Cuevas, Tomás Rocha-Rinza, Fernando Cortés-Guzmán
Properties of atoms in electronically excited molecules within the formalism of TDDFT. J. Comput. Chem. 35 (10) (2014)