J. Fernández Rico

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All published works

Action	Title	Year	Authors
+	Multipole moments from the partition–expansion method	2013	R. López G. Ramı́rez J.J. Fernández I. Ema J. Fernández Rico
+	Molecular Slater Integrals for Electronic Energy Calculations	2010	R. López I. Ema G. Ramı́rez J. Fernández Rico
+ PDF Chat	Efficient evaluation of the Fourier transform over products of Slater-type orbitals on different centers	2008	Thomas A. Niehaus R. López J. Fernández Rico
+ PDF Chat	Three‐center Coulomb repulsion integrals with Slater functions	2008	J. Fernández Rico R. López I. Ema G. Ramı́rez
+	Auxiliary functions for molecular integrals with Slater‐type orbitals. II. Gauss transform methods	2007	I. Ema R. López J.J. Fernández G. Ramı́rez J. Fernández Rico
+	Auxiliary functions for molecular integrals with Slater‐type orbitals. I. Translation methods	2006	J.J. Fernández R. López I. Ema G. Ramı́rez J. Fernández Rico
+	Translation of STO charge distributions	2005	J. Fernández Rico R. López I. Ema G. Ramı́rez
+ PDF Chat	Efficiency of the algorithms for the calculation of Slater molecular integrals in polyatomic molecules	2004	J. Fernández Rico R. López I. Ema G. Ramı́rez
+	Electric field integrals for Slater‐type orbitals	2004	J. Fernández Rico R. López G. Ramı́rez I. Ema
+	Coulomb integrals for Gaussian, Slater, Bessel and polynomial-type functions	2001	J. Fernández Rico R. López G. Ramı́rez
+	Four‐center integrals for Gaussian and exponential functions	2001	J. Fernández Rico Julio J. Contreras Fernández I. Ema Rocío Martínez López Galo Ramı́rez
+	New program for molecular calculations with Slater‐type orbitals	2001	J. Fernández Rico R. López Ana Aguado I. Ema G. Ramı́rez
+	Molecular integrals for Gaussian and exponential-type functions: Shift operators	2000	J. Fernández Rico José J. Fernández R. López G. Ramı́rez
+	Reference program for molecular calculations with Slater-type orbitals	1998	J. Fernández Rico R. López A. Aguado I. Ema G. Ramı́rez
+	Multiple one-center expansions of charge distributions associated with Slater orbitals	1998	J. Fernández Rico R. López G. Ramı́rez I. Ema
+	Calculation of many-centre two-electron molecular integrals with STO	1997	J. Fernández Rico R. López I. Ema G. Ramı́rez
+	Molecular integrals with Slater basis. V. Recurrence algorithm for the exchange integrals	1994	J. Fernández Rico R. López G. Ramı́rez C. Tablero
+	Exchange integrals: Comparison of numerical and analytical procedures	1994	J. Fernández Rico R. López G. Ramı́rez C. Tablero
+	Long‐Range multicenter integrals with slater functions: Gauss transform‐based methods	1993	J. Fernández Rico
+	Molecular integrals with Slater basis. IV. Ellipsoidal coordinate methods for three-center nuclear attraction integrals	1992	J. Fernández Rico R. López G. Ramı́rez
+	Molecular integrals with Slater basis. III. Three-center nuclear attraction integrals	1991	J. Fernández Rico R. López G. Ramı́rez
+	Calculation of integrals with slater basis from the one‐range expansion of the 0<i>s</i> function	1990	J. Fernández Rico R. López G. Ramı́rez
+	Molecular integrals with Slater basis. II. Fast computational algorithms	1989	J. Fernández Rico R. López G. Ramı́rez
+	Molecular integrals with Slater basis. I. General approach	1989	J. Fernández Rico R. López G. Ramı́rez
+	Calculation of the one‐electron two‐center integrals with <scp>STOS</scp> using recurrence‐based algorithms	1988	J. Fernández Rico R. López G. Ramı́rez
+	Simplified expansion of Slater orbitals about displaced centers	1988	J. Fernández Rico Rafael Lóapez G. Ramíarez
+	Large gaussian expansions of sto’s for the calculation of many-center molecular integrals with slater basis	1987	R. López G. Ramı́rez José M. Garcı́a de la Vega J. Fernández Rico
+	Recurrence relations for the expansion of Slater-type orbitals about displaced centers	1986	J. Fernández Rico R. López
+	An economical technique for forcing convergence in conventional SCF methods	1983	J. Fernández Rico José M. Garcı́a de la Vega Miguel Paniagua J.I. Fernández-Alonso

Common Coauthors

Coauthor	Papers Together
R. López	25
G. Ramı́rez	23
I. Ema	13
J.J. Fernández	3
C. Tablero	2
José M. Garcı́a de la Vega	2
A. Aguado	1
José J. Fernández	1
Rocío Martínez López	1
Rafael Lóapez	1
Thomas A. Niehaus	1
J.I. Fernández-Alonso	1
Ana Aguado	1
Miguel Paniagua	1
Galo Ramı́rez	1
G. Ramíarez	1
Julio J. Contreras Fernández	1

Commonly Cited References

Action	Title	Year	Authors	# of times referenced
+	Large gaussian expansions of sto’s for the calculation of many-center molecular integrals with slater basis	1987	R. López G. Ramı́rez José M. Garcı́a de la Vega J. Fernández Rico	10
+	Calculation of the one‐electron two‐center integrals with <scp>STOS</scp> using recurrence‐based algorithms	1988	J. Fernández Rico R. López G. Ramı́rez	9
+	Unified analytical treatment of overlap, two-center nuclear attraction, and Coulomb integrals of<i>B</i>functions via the Fourier-transform method	1986	Ernst Joachim Weniger Johannes Grotendorst E. Otto Steinborn	8
+	Molecular integrals with Slater basis. I. General approach	1989	J. Fernández Rico R. López G. Ramı́rez	8
+	Fourier transform of a two-center product of exponential-type orbitals. Application to one- and two-electron multicenter integrals	1983	Harit P Trivedi E. Otto Steinborn	8
+	Reference program for molecular calculations with Slater-type orbitals	1998	J. Fern�ndez Rico R. L�pez Alfredo Aguado I. Ema G. Ram�rez	7
+	Table of Integrals, Series, and Products	1980		7
+	About evaluation of many-center molecular integrals	1966	Yves G. Smeyers	6
+	Computational quantum chemistry in terms of multicenter Slater‐type orbitals: Entirely numerical procedure for the accurate evaluation of the basic integrals	2003	C. Guidotti Oriano Salvetti Nicola Durante U. T. Lamanna G. P. Arrighini	5
+	Master formulas for two- and three-center one-electron integrals involving Cartesian GTO, STO, and BTO	2000	J. Fern�ndez Rico J. J. Fern�ndez I. Ema R. L�pez G. Ram�rez	5
+	New program for molecular calculations with Slater-type orbitals	2000	J. Fern�ndez Rico R. L�pez Alfredo Aguado I. Ema G. Ram�rez	5
+	Efficient evaluation of infinite-series representations for overlap, two-center nuclear attraction, and Coulomb integrals using nonlinear convergence accelerators	1986	Johannes Grotendorst Ernst Joachim Weniger E. Otto Steinborn	5
+	Molecular integrals over slater orbitals	1990	Michael P. Barnett	5
+	Improved quadrature methods for the Fourier transform of a two‐center product of exponential‐type basis functions	1992	Herbert H. H. Homeier E. Otto Steinborn	5
+	The Fourier transforms of some exponential-type basis functions and their relevance to multicenter problems	1983	Ernst Joachim Weniger E. Otto Steinborn	5
+	Molecular integrals for Gaussian and exponential-type functions: Shift operators	2000	J. Fern�ndez Rico J. J. Fern�ndez R. L�pez G. Ram�rez	5
+ PDF Chat	Efficiency of the algorithms for the calculation of Slater molecular integrals in polyatomic molecules	2004	J. Fernández Rico R. López I. Ema G. Ramı́rez	4
+	Use of addition theorems in evaluation of multicenter nuclear-attraction and electron-repulsion integrals with integer and noninteger n Slater-type orbitals	2002	I. I. Guseinov Б. А. Мамедов	4
+	Digital erosion in the evaluation of molecular integrals	2002	Michael P. Barnett	4
+	Programs for the evaluation of overlap integrals with B functions	1992	Herbert H. H. Homeier Ernst Joachim Weniger E. Otto Steinborn	4
+	Auxiliary functions for Slater molecular integrals	1993	J. Fernández Rico R. López G. Ramı́rez J. I. Fernández-Alonso	4
+	Molecular integrals with Slater basis. IV. Ellipsoidal coordinate methods for three-center nuclear attraction integrals	1992	J. Fernández Rico R. López G. Ramı́rez	4
+	Numerical evaluation of molecular one- and two-electron multicenter integrals with exponential-type orbitals via the Fourier-transform method	1988	Johannes Grotendorst E. Otto Steinborn	4
+	Calculation of integrals with slater basis from the one‐range expansion of the 0<i>s</i> function	1990	J. Fernández Rico R. López G. Ramı́rez	4
+	Two-Center Exchange Integrals between Slater-Type Atomic Orbitals	1969	Ernest L. Mehler Klaus Ruedenberg	4
+	Recent progress on representations for Coulomb integrals of exponential-type orbitals	1992	E. Otto Steinborn Herbert H. H. Homeier Ernst Joachim Weniger	4
+	Molecular integrals with Slater basis. III. Three-center nuclear attraction integrals	1991	J. Fernández Rico R. López G. Ramı́rez	4
+	Recurrence relations for the expansion of Slater-type orbitals about displaced centers	1986	J. Fernández Rico R. López	4
+	Molecular integrals with Slater basis. II. Fast computational algorithms	1989	J. Fernández Rico R. López G. Ramı́rez	4
+	Improved quadrature methods for three‐center nuclear attraction integrals with exponential‐type basis functions	1991	Herbert H. H. Homeier E. Otto Steinborn	4
+	A Treatise on the Theory of Bessel Functions.	1923	Matthew Porter G. N. Watson	4
+	Analytic evaluation of two‐center STO electron repulsion integrals via ellipsoidal expansion	2002	Frank E. Harris	3
+	Evaluation of two‐center overlap and nuclear attraction integrals over Slater‐type orbitals with integer and noninteger principal quantum numbers	2001	Telhat Özdoğan Metin Orbay	3
+	Calculation of coulomb integrals in molecules over an spd basis of STO	1987	Philip E. Hoggan D. Rinaldi	3
+	Evaluation of overlap integrals with integer and noninteger n Slater-type orbitals using auxiliary functions	2002	I. I. Guseinov Б. А. Мамедов	3
+	Unified treatment for the evaluation of arbitrary multielectron multicenter molecular integrals over Slater‐type orbitals with noninteger principal quantum numbers	2003	Telhat Özdoğan	3
+	Calculation of molecular electric and magnetic multipole moment integrals of integer and noninteger <i>n</i> Slater orbitals using overlap integrals	2003	I. I. Guseinov Б. А. Мамедов	3
+	On the calculation of arbitrary multielectron molecular integrals over Slater‐type orbitals using recurrence relations for overlap integrals. III. Auxiliary functions \documentclass{article}\pagestyle{empty}\begin{document}$Q_{nn'}^{q}$\end{document} and \documentclass{article}\pagestyle{empty}\begin{document}$G_{-nn'}^{q}$\end{document}	2001	I. I. Guseinov Б. А. Мамедов	3
+	Coulomb integrals for Gaussian, Slater, Bessel and polynomial-type functions	2001	J. Fernández Rico R. López G. Ramı́rez	3
+	Calculation of nuclear-attraction and modified overlap integrals using Gegenbauer coefficients*	2002	Emin Öztekin Selda Özcan Metin Orbay Metin Yavuz	3
+	Calculation of molecular integrals over Slater-type orbitals using recurrence relations for overlap integrals and basic one-center Coulomb integrals	2002	I. I. Guseinov Б. А. Мамедов A.M. Rzaeva	3
+	Addition theorems for<i>B</i>functions and other exponentially declining functions	1989	Ernst Joachim Weniger E. Otto Steinborn	3
+	On the evaluation of overlap integrals with exponential‐type basis functions	1992	Herbert H. H. Homeier E. Otto Steinborn	3
+	Multicentre two-electron Coulomb and exchange integrals over Slater functions evaluated using a generalized algorithm based on nonlinear transformations	2004	Lilian Berlu Hassan Safouhi	3
+	Unified analytical treatment of one‐electron multicenter integrals of central and noncentral potentials over Slater orbitals	2002	I. I. Guseinov	3
+	Nuclear attraction and electron interaction integrals of exponentially decaying functions and the Poisson equation	1992	E. Otto Steinborn Ernst Joachim Weniger	3
+	New methods for accelerating the convergence of molecular electronic integrals over exponential type orbitals	2003	Hassan Safouhi Philip E. Hoggan	3
+	Computation of molecular integrals over Slater-type orbitals. X. Calculation of overlap integrals with integer and noninteger n Slater orbitals using complete orthonormal sets of exponential functions	2002	I. I. Guseinov Б. А. Мамедов N. Sünel	3
+	Symbolic calculation of auxiliary functions for molecular integrals over slater orbitals	2000	Michael P. Barnett	3
+	Exact Gaussian expansions of Slater‐type atomic orbitals	2002	André Severo Pereira Gomes Rogério Custódio	3