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Asymptotically adjusted self-consistent multiplicative parameter exchange-energy-functional method: Application to diatomic molecules
ArticleAbstract: An asymptotically adjusted self-consistent [Formula Presented] [Formula Presented] method is advancePalabras claves:Autores:Eduardo V. Ludeña, Karasiev V.V.Fuentes:scopusAb initio linear scaling method for electronic structure calculations via local scaling transformations
ArticleAbstract: Electronic structure calculations scaling linearly with the size of the system were presented usingPalabras claves:Autores:Dhavale A., Eduardo V. Ludeña, Kanhere D.G., Karasiev V.V.Fuentes:scopusElectronic-structure kinetic-energy functional based on atomic local-scaling transformations
ArticleAbstract: The electronic-structure calculations of molecules were analyzed using explicit noninteracting kinetPalabras claves:Autores:Artemyev A., Eduardo V. Ludeña, Karasiev V.V.Fuentes:scopusSelf-consistent multiplicative constant method for the exchange energy in density-functional theory
ArticleAbstract: We advance a self-consistent multiplicative constant (SCMC) method based on a local exchange potentiPalabras claves:Autores:Eduardo V. Ludeña, Karasiev V.V.Fuentes:scopusRelativistic dirac-fock exchange and breit interaction energy functionals based on the local-density approximation and the self-consistent multiplicative constant method
ArticleAbstract: The relativistic extension of the self-consistent αmethod and the AASCα functionals for the CoulombPalabras claves:Autores:Eduardo V. Ludeña, Karasiev V.V., Shukruto O.Fuentes:scopus