| Simple parameterization for the ground-state energy of the infinite Hubbard chain incorporating Mott physics, spin-dependent phenomena and spatial inhomogeneity VV Franca, D Vieira, K Capelle New Journal of Physics 14 (7), 073021, 2012 | 52 | 2012 |
| Physical signatures of discontinuities of the time-dependent exchange–correlation potential D Vieira, K Capelle, CA Ullrich Physical Chemistry Chemical Physics 11 (22), 4647-4654, 2009 | 30 | 2009 |
| Friedel oscillations in one-dimensional metals: From Luttinger's theorem to the Luttinger liquid D Vieira, HJP Freire, VL Campo Jr, K Capelle Journal of Magnetism and Magnetic Materials 320 (14), e418-e420, 2008 | 30 | 2008 |
| Investigation of self-interaction corrections for an exactly solvable model system: Orbital dependence and electron localization D Vieira, K Capelle Journal of Chemical Theory and Computation 6 (11), 3319-3329, 2010 | 23 | 2010 |
| Spin-independent V-representability of Wigner crystal oscillations in one-dimensional Hubbard chains: The role of spin-charge separation D Vieira Physical Review B 86 (7), 075132, 2012 | 19 | 2012 |
| Strong Correlations in Density-Functional Theory: A Model of Spin-Charge and Spin–Orbital Separations D Vieira Journal of chemical theory and computation 10 (9), 3641-3646, 2014 | 13 | 2014 |
| Simple implementation of complex functionals: Scaled self-consistency MP Lima, LS Pedroza, AJR da Silva, A Fazzio, D Vieira, HJP Freire, ... The Journal of chemical physics 126 (14), 2007 | 13 | 2007 |
| Implementation strategies for orbital-dependent density functionals ME Bento, D Vieira Brazilian Journal of Physics 46, 636-642, 2016 | 5 | 2016 |
| Finite temperatures by means of zero kelvin Kohn-Sham formalism of density-functional theory MBP Querne, D Vieira Brazilian Journal of Physics 49, 615-622, 2019 | 4 | 2019 |
| Implementation of Orbital Functionals in the Context of Time-Dependent Density-Functional Theory FPF Guarezi, D Vieira Brazilian Journal of Physics 50 (6), 699-710, 2020 | 2 | 2020 |
| Construction of exchange-correlation potentials for strongly interacting one-dimensional systems JWO Silva, D Vieira Brazilian Journal of Physics 47, 393-399, 2017 | 2 | 2017 |
| Analytical parametrization for the ground-state energy of the one-dimensional Hubbard model VV França, D Vieira, K Capelle arXiv preprint arXiv:1102.5018, 2011 | 2 | 2011 |
| Correções de auto-interação na teoria do funcional da densidade: investigação em modelos de sistemas de muitos corpos D Vieira Universidade de São Paulo, 2010 | 2 | 2010 |
| Estudo das oscilações de Friedel em modelos de metais unidimensionais D Vieira, K Capelle | 1 | 2006 |
| Application of a Simple Density-Functional Approximation to Non-identical Fermions in One-dimensional Confinement D Vieira Brazilian Journal of Physics 53 (1), 33, 2023 | | 2023 |
| Emergence of Wigner oscillations in a model of real time cooling process: a time-dependent density-functional theory approach D Vieira Journal of Physics: Condensed Matter 35 (11), 115602, 2023 | | 2023 |
| Readdressing molecular dissociation within the Kohn–Sham formalism of density-functional theory: simple models and a different point of view D Vieira Molecular Physics 120 (5), e2008037, 2022 | | 2022 |
| N-dependent self-interaction corrections: Are they still appealing? DF Pietezak, D Vieira Theoretical Chemistry Accounts 140, 1-9, 2021 | | 2021 |
| Construction of a spin-density functional for models of strongly correlated systems: including spin improves the description of charge K Capelle, D Vieira, V Franca APS March Meeting Abstracts 2013, T24. 010, 2013 | | 2013 |
| Spin-charge and spin-orbital separations in density-functional theory D Vieira | | 2012 |
