erebolini

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Publications

  • Rebolini, Elisa; Baardsen, Gustav; Hansen, Audun Skau; Leikanger, Karl Roald & Pedersen, Thomas Bondo (2018). Divide-Expand-Consolidate Second-Order Møller-Plesset Theory with Periodic Boundary Conditions. Journal of Chemical Theory and Computation.  ISSN 1549-9618.  14, s 2427- 2438 . doi: 10.1021/acs.jctc.8b00021
  • Rebolini, Elisa; Izsak, Robert; Reine, Simen Sommerfelt; Helgaker, Trygve & Pedersen, Thomas Bondo (2016). Comparison of Three Efficient Approximate Exact-Exchange Algorithms: The Chain-of-Spheres Algorithm, Pair-Atomic Resolution-of-the-Identity Method, and Auxiliary Density Matrix Method. Journal of Chemical Theory and Computation.  ISSN 1549-9618.  12, s 3514- 3522 . doi: 10.1021/acs.jctc.6b00074
  • Rebolini, Elisa & Toulouse, Julien (2016). Range-separated time-dependent density-functional theory with a frequency-dependent second-order Bethe-Salpeter correlation kernel. Journal of Chemical Physics.  ISSN 0021-9606.  144:094107(9), s 1- 15 . doi: 10.1063/1.4943003
  • Rebolini, Elisa; Toulouse, Julien; Teale, Andrew Michael; Helgaker, Trygve & Savin, A (2015). Calculating excitation energies by extrapolation along adiabatic connections. Physical Review A. Atomic, Molecular, and Optical Physics.  ISSN 1050-2947.  91 . doi: 10.1103/PhysRevA.91.032519 Full text in Research Archive.
  • Rebolini, Elisa; Toulouse, Julien; Teale, Andrew Michael; Helgaker, Trygve & Savin, Andreas (2015). Excited states from a range-separated density-functional perturbation theory. Molecular Physics.  ISSN 0026-8976.  113(13-14), s 1740- 1749 . doi: 10.1080/00268976.2015.1011248

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  • Rebolini, Elisa; Baardsen, Gustav; Hansen, Audun Skau; Leikanger, Karl Roald & Pedersen, Thomas Bondo (2018). Error-controlled MP2 for periodic molecular systems.
  • Rebolini, Elisa; Baardsen, Gustav; Hansen, Audun Skau; Leikanger, Karl Roald & Pedersen, Thomas Bondo (2017). Local coupled cluster methods for periodic systems.
  • Leikanger, Karl R.; Rebolini, Elisa; Hansen, Audun Skau; Baardsen, Gustav & Pedersen, Thomas Bondo (2016). Hartree-Fock calculations using a priori Wannier orbitals for solids.
  • Rebolini, Elisa; Izsak, Robert; Reine, Simen Sommerfelt; Helgaker, Trygve & Pedersen, Thomas Bondo (2016). Comparison of three efficient approximate exact-exchange algorithms: chain-of-spheres, pair-atomic resolution of the identity, and the auxiliary density matrix method.
  • Rebolini, Elisa; Toulouse, Julien & Savin, Andreas (2014). Molecular excitation energies with a range-separated second-order dynamical Bethe-Salpeter kernel.

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Published Feb. 10, 2015 8:58 AM - Last modified Feb. 10, 2015 8:58 AM