Evelio Francisco

One‐electron images in real space: Natural adaptive orbitals

Marcos Menéndez, Roberto Álvarez Boto, Evelio Francisco, 2015, J. Comput. Chem..

Electron number distribution functions from molecular wavefunctions. Version 2

Evelio Francisco, Ángel Martín Pendás, Á. M. Pendás, 2014, Comput. Phys. Commun..

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

Evelio Francisco, Ángel Martín Pendás, M. A. Blanco, 2007, J. Comput. Chem..

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

Evelio Francisco, Ángel Martín Pendás, M. A. Blanco, 2008, Comput. Phys. Commun..

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

Evelio Francisco, Ángel Martín Pendás, M. A. Blanco, 2005, J. Comput. Chem..

A multipolar approach to the interatomic covalent interaction energy

Evelio Francisco, Ángel Martín Pendás, Daniel Menéndez Crespo, 2017, J. Comput. Chem..

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..

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

Evelio Francisco, Ángel Martín Pendás, M. A. Blanco, 2009, J. Comput. Chem..