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Disambiguation of "Rico, Jaime Fernández"

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Translation of real solid spherical harmonics

, , , and . International Journal of Quantum Chemistry, 113 (10): 1544--1548 (May 2013)
DOI: 10.1002/qua.24356

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Bárbara Fernández Fernández

Fernando Fernández

Victoria Fernández

Asunción Fernández

Pablo Fernández

 

Other publications of authors with the same name

Topology of molecular electron density and electrostatic potential with DAMQT., , , , , , , and . Comput. Phys. Commun., (2017)DAMQT: A package for the analysis of electron density in molecules., , , , and . Comput. Phys. Commun., 180 (9): 1654-1660 (2009)Polarized basis sets of Slater-type orbitals: H to Ne atoms., , , , , , and . J. Comput. Chem., 24 (7): 859-868 (2003)DAMQT 2.0: A new version of the DAMQT package for the analysis of electron density in molecules., , , , and . Comput. Phys. Commun., (2015)Generation of basis sets with high degree of fulfillment of the Hellmann-Feynman theorem., , , and . J. Comput. Chem., 28 (4): 748-758 (2007)Translation of real solid spherical harmonics, , , and . International Journal of Quantum Chemistry, 113 (10): 1544--1548 (May 2013)Improved partition-expansion of two-center distributions involving slater functions., , , and . J. Comput. Chem., 34 (21): 1800-1809 (2013)Electrostatic potentials and fields from density expansions of deformed atoms in molecules., , , and . J. Comput. Chem., 25 (11): 1347-1354 (2004)Analytical method for the representation of atoms-in-molecules densities., , , , and . J. Comput. Chem., 25 (11): 1355-1363 (2004)Correspondence between GTO and STO molecular basis sets., , , and . J. Comput. Chem., 22 (14): 1655-1665 (2001)