Jaime Fernández Rico

According to our database1, Jaime Fernández Rico authored at least 13 papers between 1981 and 2017.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2017
Topology of molecular electron density and electrostatic potential with DAMQT.
Comput. Phys. Commun., 2017

2015
DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules.
J. Comput. Chem., 2015

DAMQT 2.0: A new version of the DAMQT package for the analysis of electron density in molecules.
Comput. Phys. Commun., 2015

2013
Improved partition-expansion of two-center distributions involving slater functions.
J. Comput. Chem., 2013

2009
DAMQT: A package for the analysis of electron density in molecules.
Comput. Phys. Commun., 2009

2007
Generation of basis sets with high degree of fulfillment of the Hellmann-Feynman theorem.
J. Comput. Chem., 2007

2005
Translation of STO charge distributions.
J. Comput. Chem., 2005

2004
Analytical method for the representation of atoms-in-molecules densities.
J. Comput. Chem., 2004

Electrostatic potentials and fields from density expansions of deformed atoms in molecules.
J. Comput. Chem., 2004

2003
Polarized basis sets of Slater-type orbitals: H to Ne atoms.
J. Comput. Chem., 2003

2001
Correspondence between GTO and STO molecular basis sets.
J. Comput. Chem., 2001

1998
Reference program for molecular calculations with Slater-type orbitals.
J. Comput. Chem., 1998

1981
Computer generation of symmetry-adapted molecular orbitals.
Comput. Chem., 1981


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