J. Fernández Rico - Concepedia

Author

J. Fernández Rico

Also Known As

J. F. Rico, J. Fernandez Rico, J. Fernández Rico, J. F́ernandez Rico, J.F. Rico, J.Fernández Rico, Jaime F. Rico, Jaime Fernandez Rico, Jaime Fernández Rico

Publications

1.3K

Citations

H-Index

Concepts

All Affiliations

Universidad Autónoma de Madrid Universidad de Cádiz

About

J. Fernández Rico is an author at Universidad Autónoma de Madrid specializing in quantum chemistry, natural sciences, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	21	41	977
2	Engineering	20	37	866
3	Chemistry	15	21	520
4	Applied Physics	11	12	254
5	Biochemistry	1	1	27

J. Fernández Rico

Publications

1.2K

Citations

H-Index

Page 1

	Year	Citations
Polarized basis sets of Slater‐type orbitals: H to Ne atoms I. Ema, José M. Garcı́a de la Vega, G. Ramı́rez, Journal of Computational Chemistry	2003	66
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, Journal of Computational Chemistry	2015	61
Molecular integrals with Slater basis. I. General approach J. Fernández Rico, R. López, G. Ramı́rez The Journal of Chemical Physics Charge DistributionsMolecular IntegralsPhysicsNatural SciencesSlater-type Orbitals	1989	58
Efficiency of the algorithms for the calculation of Slater molecular integrals in polyatomic molecules J. Fernández Rico, R. López, I. Ema, Journal of Computational Chemistry Numerical AnalysisEngineeringSlater Molecular IntegralsComputational ChemistryChemistry	2004	55
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 Numerical AnalysisEngineeringNuclear PhysicsPhysicsTwo‐center One‐electron Integrals	1988	54
Analysis of the molecular density J. Fernández Rico, R. López, G. Ramı́rez The Journal of Chemical Physics Molecular SolidEngineeringPhysicsNatural SciencesMolecular Property	1999	43
Analytical method for the representation of atoms‐in‐molecules densities J. Fernández Rico, R. López, G. Ramı́rez, Journal of Computational Chemistry	2004	42
Calculation of many-centre two-electron molecular integrals with STO J. Fernández Rico, R. López, I. Ema, Computer Physics Communications PhysicsNatural SciencesComputational ChemistryQuantum ChemistryChemistry	1997	41
Molecular integrals with Slater basis. II. Fast computational algorithms J. Fernández Rico, R. López, G. Ramı́rez The Journal of Chemical Physics Molecular IntegralsEngineeringNatural SciencesPhysical ChemistryDefinite Integral	1989	37
1.1.1 electrostatic description of molecular systems J. Fernández Rico, José Ramón Alvarez Collado, Miguel Paniagua Molecular Physics Molecular SolidEngineeringPhysicsNatural SciencesMolecule-based Material	1985	36

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