Evelio Francisco

According to our database, Evelio Francisco authored at least 10 papers between 2005 and 2022.

Collaborative distances:

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

2022

QM/MM Energy Decomposition Using the Interacting Quantum Atoms Approach.

Roberto López, Natalia Díaz, Evelio Francisco, Ángel Martín Pendás, Dimas Suárez

J. Chem. Inf. Model., 2022

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

2017

A multipolar approach to the interatomic covalent interaction energy.

Evelio Francisco, Daniel Menéndez Crespo, Aurora Costales, Ángel Martín Pendás

J. Comput. Chem., 2017

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

One-electron images in real space: Natural adaptive orbitals.

Marcos Menéndez, Roberto Álvarez Boto, Evelio Francisco, Ángel Martín Pendás

J. Comput. Chem., 2015

2014

Electron number distribution functions from molecular wavefunctions. Version 2.

Evelio Francisco, Ángel Martín Pendás

Comput. Phys. Commun., 2014

2009

Steric repulsions, rotation barriers, and stereoelectronic effects: A real space perspective.

Ángel Martín Pendás, M. A. Blanco, Evelio Francisco

J. Comput. Chem., 2009

2008

EDF: Computing electron number probability distribution functions in real space from molecular wave functions.

Evelio Francisco, Ángel Martín Pendás, M. A. Blanco

Comput. Phys. Commun., 2008

2007

Chemical fragments in real space: Definitions, properties, and energetic decompositions.

Ángel Martín Pendás, M. A. Blanco, Evelio Francisco

J. Comput. Chem., 2007

2005

Two-electron integrations in the Quantum Theory of Atoms in Molecules with correlated wave functions.

Ángel Martín Pendás, Evelio Francisco, M. A. Blanco

J. Comput. Chem., 2005