Rodrigo Chávez-Calvillo

Properties of atoms in electronically excited molecules within the formalism of TDDFT

Fernando Cortés-Guzmán, Gabriel Cuevas, Tomás Rocha-Rinza, 2014, J. Comput. Chem..

Theoretical analysis of intermolecular interactions of selected residues of triosephosphate isomerase from Trypanosoma cruzi with its inhibitor 3-(2-benzothiazolylthio)-1-propanesulfonic acid.

J. Hernández‐Trujillo, M. Costas, Rodrigo Chávez-Calvillo, 2010, Physical chemistry chemical physics : PCCP.

Electron correlation in the interacting quantum atoms partition via coupled‐cluster lagrangian densities

Evelio Francisco, Ángel Martín Pendás, Tomás Rocha-Rinza, 2016, J. Comput. Chem..

Hydrogen-bond cooperative effects in small cyclic water clusters as revealed by the interacting quantum atoms approach.

J. Hernández‐Trujillo, O. Christiansen, E. Francisco, 2013, Chemistry.

Quantum molecular dynamics of the topological properties of the electron density: charge transfer in H3(+) and LiF.

J. Hernández‐Trujillo, Rodrigo Chávez-Calvillo, 2011, The journal of physical chemistry. A.

Dynamical correlation within the Interacting Quantum Atoms method through coupled cluster theory

Á. M. Pendás, E. Francisco, M. García-Revilla, 2015 .

Hydrogen bond cooperativity and anticooperativity within the water hexamer.

Á. M. Pendás, E. Francisco, Eduardo Romero-Montalvo, 2016, Physical chemistry chemical physics : PCCP.