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Journal Articles
- 2020
[j6]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): 1234-1241 (2020)- [j5]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): 2266-2277 (2020) - 2016
- [j4]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): 1753-1765 (2016) - 2015
- [j3]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): 361-375 (2015) - [j2]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): 2429 (2015) - 2014
- [j1]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): 820-828 (2014)
Coauthor Index
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