J. Fernández Rico

Polarized basis sets of Slater‐type orbitals: H to Ne atoms

I. Ema, José M. Garcı́a de la Vega, G. Ramı́rez et al. · Journal of Computational Chemistry · 2003 · 66 citations

DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules

Anmol Kumar, Sachin D. Yeole, Shridhar R. Gadre et al. · Journal of Computational Chemistry · 2015 · 61 citations

Molecular integrals with Slater basis. I. General approach

J. Fernández Rico, R. López, G. Ramı́rez · The Journal of Chemical Physics · 1989 · 58 citations

Charge Distributions, Molecular Integrals, Physics +10

Efficiency of the algorithms for the calculation of Slater molecular integrals in polyatomic molecules

J. Fernández Rico, R. López, I. Ema et al. · Journal of Computational Chemistry · 2004 · 55 citations · Full text

Numerical Analysis, Engineering, Slater Molecular Integrals +16

Calculation of the one‐electron two‐center integrals with <scp>STOS</scp> using recurrence‐based algorithms

J. Fernández Rico, R. López, G. Ramı́rez · Journal of Computational Chemistry · 1988 · 54 citations

Numerical Analysis, Engineering, Nuclear Physics +13