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International Journal of Quantum Chemistry(7)
Advances in Quantum Chemistry(2)
Journal of Molecular Structure: THEOCHEM(2)
The Journal of Chemical Physics(2)
Chemical Physics Letters(1)
Atomic SCF loge localized wave functions
ArticleAbstract: We report in this work SCF atomic calculations for Li, Be, B, C, and Ne using a basis set of completPalabras claves:Autores:Eduardo V. LudeñaFuentes:scopusExtracular densities of the non-Born-Oppenheimer Hookean H<inf>2</inf> molecule
ArticleAbstract: The exact nuclear and electronic extracular non-Born-Oppenheimer density functions and their associaPalabras claves:Autores:Eduardo V. Ludeña, Lopez X., Ugalde J.M.Fuentes:scopusExact non-Born-Oppenheimer wave functions for three-particle Hookean systems with arbitrary masses
ArticleAbstract: A Hookean model of a three-body problem for particles with arbitrary masses and charges where two ofPalabras claves:Autores:Echevarría L., Eduardo V. Ludeña, Lopez X., Ugalde J.M.Fuentes:scopusNon-Born-Oppenheimer nuclear and electronic densities for a three-particle Hooke-Coulomb model
ArticleAbstract: Non-Born-Oppenheimer, nBO, one-particle nuclear and electron densities for a Hooke-Coulomb model ofPalabras claves:Hooke-Coulomb model, Non-Born-Oppenheimer, One-particle densitiesAutores:Andrés S. Urbina, C. G. Rodríguez, Dennis Cazar Ramirez, Eduardo V. Ludeña, Fernando Javier TorresFuentes:scopusNon-Born–Oppenheimer electron, nuclear and nuclear–electron second-order density matrices for exactly solvable four-particle model system
ArticleAbstract: Properties of the non-Born–Oppenheimer two-matrix are examined for four-particle systems of the CoulPalabras claves:density functional theory, Few body systems, Reduced density matrix, Two-matrixAutores:Dick Zambrano Salinas, Eduardo V. Ludeña, Mauricio Heriberto Cornejo, P. Iza, Peter IzaFuentes:googlescopusNon-born-oppenheimer nuclear and electronic densities for a hooke-coulomb model for a four-particle system
ArticleAbstract: Based on the exact solutions for a non-Born-Oppenheimer (nBO) Hooke-Coulomb model for a four-particlPalabras claves:Molecular structure, Non-Born-Oppenheimer, one-particle densityAutores:Eduardo V. Ludeña, Marcos Becerra, Víctor PosliguaFuentes:scopusNonvariational configuration interaction calculations by local scaling method
ArticleAbstract: To first order, the Hartree-Fock one-electron density of a given state of an N-electron system is idPalabras claves:Autores:Eduardo V. Ludeña, Koga T., Yamamoto Y.Fuentes:scopusOn interpretations of quantum mechanics and a novel nonrepresentational framework
Book PartAbstract: The von Neumann version of the Copenhagen interpretation of quantum mechanics, QM, is critically exaPalabras claves:Bunge's interpretation, Copenhagen interpretation, Nonrepresentational framework, Photonic framework, Popper's theses, Quantum mechanics and consciousness, Realist interpretationAutores:Eduardo V. Ludeña, Tapia O.Fuentes:scopusModel for a biexciton in a lateral quantum dot based on exact solutions for the Hookean H<inf>2</inf> molecule. I. Theoretical aspects
ArticleAbstract: We present here a model for the non-Born-Oppenheimer description of the biexcitonic complex X2(eehh)Palabras claves:biexcitons, H molecule 2, Hookean model, lateral quantum dots, Non-Born-OppenheimerAutores:Corella-Madueño A., Echevarría L., Eduardo V. Ludeña, Lopez X., Ugalde J.M.Fuentes:scopusVariation of the energy functional of the reduced first-order density operator
ArticleAbstract: The equivalence between Fe[γ] and FP[γ] over p1n is shown, where Fe[γ] is the universal energy functPalabras claves:Autores:Eduardo V. Ludeña, Nguyen-Dang T.T., Tal Y.Fuentes:scopus