Eduardo V. Ludeña

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

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Eduardo V. Ludeña

Emeritus Investigator, IVIC

Ingen verifierad e-postadress

Física atómica y molecular materia condensada


Titel Sortera efter citat Sortera efter år Sortera efter titel	Citeras av Citeras av	År
Energy density functional theory of many-electron systems ES Kryachko, EV Ludeña Springer Science & Business Media, 2012	639	2012
SCF Hartree-Fock calculations of ground state wavefunctions of compressed atoms EV Ludeña 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	175	2014
SCF calculations for hydrogen in a spherical box EV Ludeña J. Chem. Phys.;(United States) 66 (2), 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	96	1991
Electronic ground state and wavefunctions for scandium monoxide KD Carlson, E Ludeña, C Moser The Journal of Chemical Physics 43 (7), 2408-2415, 1965	65	1965
An approximate universal energy functional in density functional theory EV Ludeña The Journal of chemical physics 79 (12), 6174-6181, 1983	63	1983
On the nature of the correction to the Weizsacker term EV Ludeña The Journal of Chemical Physics 76 (6), 3157-3160, 1982	54	1982
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	53	1985
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	47	2005
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	47	2004
Many-electron energy-density-functional theory: Point transformations and one-electron densities. ES Kryachko, EV Ludea Physical Review A 35 (3), 957-964, 1987	46	1987
The weizsacker term in density functional theory JL Gázquez, EV Ludeña Chemical Physics Letters 83 (1), 145-148, 1981	46	1981
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	45	1999
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
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	40	1974
Analysis of dynamical and nondynamical components of electron correlation energy by means of local-scaling density-functional theory E Valderrama, EV Ludena, J Hinze The Journal of chemical physics 106 (22), 9227-9235, 1997	39	1997
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	37	1999
Necessary conditions for the mapping of γ into ρ EV Ludea, A Sierraalta Physical Review A 32 (1), 19, 1985	37	1985

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