Eduardo V. Ludeña

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Eugene KryachkoBogolyubov Institute for Theoretical PhysicsVerified email at ulg.ac.be
Valentin V. KarasievLaboratory for Laser Energetics, University of RochesterVerified email at lle.rochester.edu
Antonio Jose Hernandez HernandezFull Professor of Chemistry, Simon Bolivar UniversityVerified email at usb.ve
Jesus M. Ugalde. Prof. of ChemistryEuskal Herriko Unibertsitatea (UPV/EHU) and Donostia International Physics Center (DIPC)Verified email at ehu.eus
Xabier LopezUPV/EHUVerified email at ehu.eus
Peter IzaESCUELA SUPERIOR POLITECNICA DEL LITORAL (ROR 04qenc566) EcuadorVerified email at espol.edu.ec
Fernando RuetteChemistry Center, IVIC, Caracas, VenezuelaVerified email at ivic.gob.ve
F. Javier Torres / orcid.org/0000-0001-...Grupo de Química Computacional y Teórica (QCT-USFQ), Departamento de Ingeniería Química, USFQVerified email at usfq.edu.ec
Vladimiro MujicaProfessor of Chemistry. Arizona State University. Universidad Central de VenezuelaVerified email at asu.edu
Raymond F. BishopDepartment of Physics & Astronomy, The University of ManchesterVerified email at manchester.ac.uk
Yosslen ArayUniversidad de Ciencias Aplicadas y Ambientales U.D.C.AVerified email at udca.edu.co
Olivier BokanowskiUniversité Paris Cité (Ex. Paris-Diderot / Paris 7)Verified email at u-paris.fr
Alba B. VidalVenezuelan Institute for Scientific Research (IVIC)Verified email at ivic.gob.ve
Mary Carmen Salazar MarquezSimon Bolivar UniversityVerified email at usb.ve
Francesc IllasDepartament de Ciència de Materials i Química Fisica & IQTCUB, Universitat de BarcelonaVerified email at ub.edu
JOSE LUIS PAZ ROJASDepartamento Académico de Química Inorgánica, Facultad de Química e Ingeniería Química, Universidad Nacional Mayor de San MarcosVerified email at unmsm.edu.pe
Alejandro Ramirez SolisProfessor of Physics. Centro de Investigación en Ciencias-IICBA, Universidad Autónoma del Estado deVerified email at uaem.mx
Cecilia A. Paredes (ORCID 0000-0002...Escuela Superior Politécnica del Litoral (ROR 04qenc566) EcuadorVerified email at espol.edu.ec

Eduardo V. Ludeña

Emeritus Investigator, IVIC

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Física atómica y molecular materia condensada


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Energy density functional theory of many-electron systems ES Kryachko, EV Ludeña Springer Science & Business Media, 2012	637	2012
SCF Hartree–Fock calculations of ground state wavefunctions of compressed atoms EV Ludeña The Journal of Chemical Physics 69 (4), 1770-1775, 1978	190	1978
Density functional theory: Foundations reviewed ES Kryachko, EV Ludena Physics Reports 544 (2), 123-239, 2014	174	2014
SCF calculations for hydrogen in a spherical box EV Ludeña The Journal of Chemical Physics 66 (2), 468-470, 1977	113	1977
Configuration interaction calculations for two‐electron atoms in a spherical box EV Ludeña, M Gregori The Journal of Chemical Physics 71 (5), 2235-2240, 1979	104	1979
Formulation of N- and v-representable density-functional theory. I. Ground states ES Kryachko, EV Ludea Physical Review A 43 (5), 2179-2193, 1991	93	1991
An approximate universal energy functional in density functional theory EV Ludeña The Journal of chemical physics 79 (12), 6174-6181, 1983	61	1983
Electronic ground state and wavefunctions for scandium monoxide KD Carlson, E Ludeña, C Moser The Journal of Chemical Physics 43 (7), 2408-2415, 1965	61	1965
Variation of the energy functional of the reduced first-order density operator TT Nguyen-Dang, EV Ludena, Y Tal Journal of Molecular Structure: THEOCHEM 120, 247-264, 1985	51	1985
On the nature of the correction to the Weizsacker term EV Ludeña The Journal of Chemical Physics 76 (6), 3157-3160, 1982	49	1982
Analytical method for the representation of atoms‐in‐molecules densities JF Rico, R López, G Ramírez, I Ema, EV Ludeña Journal of computational chemistry 25 (11), 1355-1363, 2004	46	2004
Assessment of dynamical and nondynamical correlation energy components for the beryllium-atom isoelectronic sequence E Valderrama, EV Ludena, J Hinze The Journal of chemical physics 110 (5), 2343-2353, 1999	46	1999
Many-electron energy-density-functional theory: Point transformations and one-electron densities. ES Kryachko, EV Ludea Physical Review A 35 (3), 957-964, 1987	45	1987
Local-scaling transformation version of density functional theory: Generation of density functionals EV Ludeña, R López-Boada Density Functional Theory I: Functionals and Effective Potentials, 169-224, 2005	44	2005
The weizsacker term in density functional theory JL Gázquez, EV Ludeña Chemical Physics Letters 83 (1), 145-148, 1981	43	1981
Local‐scaling transformation version of density functional theory EV Ludeña, R López‐boada, JE Maldonado, E Valderrama, ES Kryachko, ... International Journal of Quantum Chemistry 56 (4), 285-301, 1995	42	1995
Analysis of dynamical and nondynamical components of electron correlation energy by means of local-scaling density-functional theory E Valderrama, EV Ludeña, J Hinze The Journal of chemical physics 106 (22), 9227-9235, 1997	40	1997
The loge theory as a starting point for variational calculations. I. General formalism C Aslangul, R Constanciel, R Daudel, L Esnault, EV Ludena International Journal of Quantum Chemistry 8 (4), 499-522, 1974	39	1974
Local‐scaling transformation version of density functional theory: Application to atoms and diatomic molecules EV Ludena, V Karasiev, R López‐Boada, E Valderrama, J Maldonado Journal of computational chemistry 20 (1), 155-183, 1999	38	1999
Functional n-representability in 2-matrix, 1-matrix, and density functional theories EV Ludeña, FJ Torres, C Costa Journal of Modern Physics 4 (3), 391-400, 2013	37	2013

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