| Communication: Strong-interaction limit of an adiabatic connection in Hartree-Fock theory M Seidl, S Giarrusso, S Vuckovic, E Fabiano, P Gori-Giorgi The Journal of chemical physics 149 (24), 2018 | 34 | 2018 |
| Assessment of interaction-strength interpolation formulas for gold and silver clusters S Giarrusso, P Gori-Giorgi, F Della Sala, E Fabiano The Journal of chemical physics 148 (13), 2018 | 31 | 2018 |
| Response potential in the strong-interaction limit of density functional theory: Analysis and comparison with the coupling-constant average S Giarrusso, S Vuckovic, P Gori-Giorgi Journal of chemical theory and computation 14 (8), 4151-4167, 2018 | 29 | 2018 |
| Investigation of the exchange-correlation potentials of functionals based on the adiabatic connection interpolation E Fabiano, S Śmiga, S Giarrusso, TJ Daas, F Della Sala, I Grabowski, ... Journal of chemical theory and computation 15 (2), 1006-1015, 2019 | 28 | 2019 |
| Exchange-correlation energy densities and response potentials: Connection between two definitions and analytical model for the strong-coupling limit of a stretched bond S Giarrusso, P Gori-Giorgi The Journal of Physical Chemistry A 124 (12), 2473-2482, 2020 | 11 | 2020 |
| Exact excited-state functionals of the asymmetric Hubbard dimer S Giarrusso, PF Loos The Journal of Physical Chemistry Letters 14 (39), 8780-8786, 2023 | 7 | 2023 |
| Comparing correlation components and approximations in Hartree–Fock and Kohn–Sham theories via an analytical test case study S Giarrusso, A Pribram-Jones The Journal of Chemical Physics 157 (5), 2022 | 4 | 2022 |
| Sum-rules of the response potential in the strongly-interacting limit of DFT S Giarrusso, P Gori-Giorgi, KJH Giesbertz The European Physical Journal B 91, 1-6, 2018 | 4 | 2018 |
| Secondary Kinetic Peak in the Kohn–Sham Potential and Its Connection to the Response Step S Giarrusso, R Neugarten, EJ Baerends, KJH Giesbertz Journal of chemical theory and computation 18 (8), 4762-4773, 2022 | 3 | 2022 |
| New approaches to study excited states in density functional theory: general discussion JG Brandenburg, K Burke, E Fromager, M Gatti, S Giarrusso, ... Faraday Discussions 224, 483-508, 2020 | 3 | 2020 |
| Møller–Plesset and Density-Fixed Adiabatic Connections for a Model Diatomic System at Different Correlation Regimes S Giarrusso, A Pribram-Jones Journal of Chemical Theory and Computation 19 (17), 5835-5850, 2023 | 2 | 2023 |
| The AuSc, AuTi, and AuFe molecules: Determination of the bond energies by Knudsen effusion mass spectrometry experiments combined with ab initio calculations E Lucci, S Giarrusso, G Gigli, A Ciccioli The Journal of Chemical Physics 157 (8), 2022 | 1 | 2022 |
| Approximations and exact properties of density functionals from the strong-interaction limit of DFT S Giarrusso | 1 | 2020 |
| Electronic vector potential from the exact factorization of a complex wavefunction S Giarrusso, P Gori-Giorgi, F Agostini | | 2024 |
| Correction to “Exchange–Correlation Energy Densities and Response Potentials: Connection between Two Definitions and Analytical Model for the Strong-Coupling Limit of a … S Giarrusso, P Gori-Giorgi The Journal of Physical Chemistry A 124 (47), 9895-9895, 2020 | | 2020 |
| Erratum:" Assessment of interaction-strength interpolation formulas for gold and silver clusters (Journal of Chemical Physics (2018)" S Giarrusso, P Gori-Giorgi, F Della Sala, E Fabiano Journal of Chemical Physics 149 (7), 1, 2018 | | 2018 |
| VU Research Portal G Weide, S Van Der Zwaard, PA Huijing, RT Jaspers, J Harlaar | | 2017 |
| VU Research Portal S Giarrusso | | |
Paola Gori-GiorgiMicrosoft Research AI4ScienceVerified email at vu.nl
