Evelio Francisco

According to our database1, Evelio Francisco authored at least 9 papers between 2005 and 2020.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2020
Efficient implementation of the interacting quantum atoms energy partition of the second-order Møller-Plesset energy.
J. Comput. Chem., 2020

2017
A multipolar approach to the interatomic covalent interaction energy.
J. Comput. Chem., 2017

2016
Electron correlation in the interacting quantum atoms partition via coupled-cluster lagrangian densities.
J. Comput. Chem., 2016

2015
One-electron images in real space: Natural adaptive orbitals.
J. Comput. Chem., 2015

2014
Electron number distribution functions from molecular wavefunctions. Version 2.
Comput. Phys. Commun., 2014

2009
Steric repulsions, rotation barriers, and stereoelectronic effects: A real space perspective.
J. Comput. Chem., 2009

2008
EDF: Computing electron number probability distribution functions in real space from molecular wave functions.
Comput. Phys. Commun., 2008

2007
Chemical fragments in real space: Definitions, properties, and energetic decompositions.
J. Comput. Chem., 2007

2005
Two-electron integrations in the Quantum Theory of Atoms in Molecules with correlated wave functions.
J. Comput. Chem., 2005


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