Elisa Rebolini
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"Elisa Rebolini"Mean distance: 11.08
Parents
Sign in to add mentor| Andréas Savin | grad student | 2011-2014 | |
| Julien Toulouse | grad student | 2011-2014 | Université Pierre et Marie Curie |
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Publications
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| Teale AM, Helgaker T, Savin A, et al. (2022) DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science. Physical Chemistry Chemical Physics : Pccp |
| Rebolini E, Lepetit MB. (2021) For an ab initio calculation of the magnetic excitations: RelaxSE! The Journal of Chemical Physics. 154: 164116 |
| Hansen AS, Baardsen G, Rebolini E, et al. (2020) Representation of the virtual space in extended systems – a correlation energy convergence study Molecular Physics. 1-11 |
| Peng W, Balédent V, Lepetit MB, et al. (2019) Pressure-dependent X-ray diffraction of the multiferroics RMnO. Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials. 75: 687-696 |
| Rebolini E, Baardsen G, Hansen AS, et al. (2018) Divide-expand-consolidate second-order Møller-Plesset theory with periodic boundary conditions. Journal of Chemical Theory and Computation |
| Rebolini E, Teale AM, Helgaker T, et al. (2018) Excitation energies from Görling–Levy perturbation theory along the range-separated adiabatic connection Molecular Physics. 116: 1443-1451 |
| Rebolini E, Izsák R, Reine SS, et al. (2016) Comparison of three efficient approximate exact-exchange algorithms: chain-of-spheres, pair-atomic resolution of the identity, and the auxiliary density matrix method. Journal of Chemical Theory and Computation |
| Rebolini E, Toulouse J. (2016) Range-separated time-dependent density-functional theory with a frequency-dependent second-order Bethe-Salpeter correlation kernel. The Journal of Chemical Physics. 144: 094107 |
| Rebolini E, Toulouse J, Teale AM, et al. (2015) Calculating excitation energies by extrapolation along adiabatic connections Physical Review a - Atomic, Molecular, and Optical Physics. 91 |
| Rebolini E, Toulouse J, Teale AM, et al. (2015) Excited states from range-separated density-functional perturbation theory Molecular Physics |