Publicaciones (108) Publicaciones de Mario Piris Silvera

2024

  1. Advances in approximate natural orbital functionals: From historical perspectives to contemporary developments

    Advances in Quantum Chemistry (Academic Press Inc.), pp. 15-66

  2. Alternative CNDOL Fockians for fast and accurate description of molecular exciton properties

    The Journal of chemical physics, Vol. 160, Núm. 21

  3. Assessing the global natural orbital functional approximation on model systems with strong correlation

    Journal of Chemical Physics, Vol. 160, Núm. 20

  4. Excited States by Coupling Piris Natural Orbital Functionals with the Extended Random-Phase Approximation

    Journal of Chemical Theory and Computation, Vol. 20, Núm. 5, pp. 2140-2151

  5. Softmax parameterization of the occupation numbers for natural orbital functionals based on electron pairing approaches

    The Journal of chemical physics, Vol. 160, Núm. 24

  6. Time evolution of natural orbitals in ab initio molecular dynamics

    Journal of Chemical Physics, Vol. 160, Núm. 7

2023

  1. Electron Correlation in the Iron(II) Porphyrin by Natural Orbital Functional Approximations

    Journal of Chemical Theory and Computation, Vol. 19, Núm. 1, pp. 211-220

  2. Natural orbital functional theory studies of all-metal aromaticity: The Al3−anion

    Advances in Quantum Chemistry (Academic Press Inc.), pp. 229-248

  3. Outstanding improvement in removing the delocalization error by global natural orbital functional

    Journal of Chemical Physics, Vol. 158, Núm. 8

2022

  1. Benchmarking GNOF against FCI in challenging systems in one, two, and three dimensions

    Journal of Chemical Physics, Vol. 156, Núm. 21

2021

  1. Chemical reactivity studies by the natural orbital functional second-order Møller–Plesset (NOF-MP2) method: water dehydrogenation by the scandium cation

    Theoretical Chemistry Accounts, Vol. 140, Núm. 6

  2. Coupling Natural Orbital Functional Theory and Many-Body Perturbation Theory by Using Nondynamically Correlated Canonical Orbitals

    Journal of Chemical Theory and Computation, Vol. 17, Núm. 12, pp. 7562-7574

  3. DoNOF: An open-source implementation of natural-orbital-functional-based methods for quantum chemistry

    Computer Physics Communications, Vol. 259

  4. Global Natural Orbital Functional: Towards the Complete Description of the Electron Correlation

    Physical Review Letters, Vol. 127, Núm. 23

  5. Resolution of the identity approximation applied to PNOF correlation calculations

    Journal of Chemical Physics, Vol. 154, Núm. 6

  6. Spectroscopic properties of open shell diatomic molecules using Piris natural orbital functionals

    Physical Chemistry Chemical Physics, Vol. 23, Núm. 4, pp. 2953-2963

2020

  1. An efficient method for strongly correlated electrons in one dimension

    Journal of Physics Condensed Matter, Vol. 32, Núm. 17

  2. An efficient method for strongly correlated electrons in two-dimensions

    Journal of Chemical Physics, Vol. 152, Núm. 6

  3. Analytic gradients for spin multiplets in natural orbital functional theory

    Journal of Chemical Physics, Vol. 153, Núm. 4

2019

  1. Advances in approximate natural orbital functional theory

    Advances in Quantum Chemistry (Academic Press Inc.), pp. 155-177