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Linda Goletto

Linda Goletto

Student
Faculty of Natural Sciences

linda.goletto@ntnu.no
Realfagbygget, Gløshaugen
About Publications

About

ESR in the ITN COSINE project, working on multi-level methods for large systems on the eT program in Henrik Koch group.

Background in Chemistry - Bachelor and Master at the university of Turin, with a two-month Erasmus Traineeship at Sorbonne university. Thesis about the electron localization function implementation in the CRYSTAL code.

Publications

  • Chronological
  • By category

2022

  • Goletto, Linda; Gómez, Sara; Andersen, Josefine H.; Koch, Henrik; Giovannini, Tommaso. (2022) Linear response properties of solvated systems: a computational study. Physical Chemistry, Chemical Physics - PCCP.
    Academic article

2021

  • Folkestad, Sarai Dery; Kjønstad, Eirik Fadum; Goletto, Linda; Koch, Henrik. (2021) Multilevel CC2 and CCSD in Reduced Orbital Spaces: Electronic Excitations in Large Molecular Systems. Journal of Chemical Theory and Computation. volum 17.
    Academic article
  • Goletto, Linda; Giovannini, Tommaso; Folkestad, Sarai Dery; Koch, Henrik. (2021) Combining multilevel Hartree–Fock and multilevel coupled cluster approaches with molecular mechanics: a study of electronic excitations in solutions. Physical Chemistry, Chemical Physics - PCCP. volum 23.
    Academic article
  • Goletto, Linda; Kjønstad, Eirik Fadum; Folkestad, Sarai D.; Høyvik, Ida-Marie; Koch, Henrik. (2021) Linear-Scaling Implementation of Multilevel Hartree-Fock Theory. Journal of Chemical Theory and Computation.
    Academic article

2020

  • Folkestad, Sarai Dery; Kjønstad, Eirik Fadum; Myhre, Rolf Heilemann; Andersen, Josefine; Balbi, Alice; Coriani, Sonia; Giovannini, Tommaso; Goletto, Linda; Haugland, Tor Strømsem; Hutcheson, Anders; Høyvik, Ida-Marie; Moitra, Torsha; Paul, Alexander Christian; Scavino, Marco; Skeidsvoll, Andreas Sæther; Tveten, Åsmund; Koch, Henrik. (2020) eT 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods. Journal of Chemical Physics. volum 152 (18).
    Academic article
  • Koch, Henrik; Andersen, Josefine; Balbi, Alice; Coriani, Sonia; Folkestad, Sarai Dery; Giovannini, Tommaso; Goletto, Linda; Haugland, Tor Strømsem; Hutcheson, Anders; Høyvik, Ida-Marie; Kjønstad, Eirik Fadum; Moitra, Torsha; Myhre, Rolf Heilemann; Paul, Alexander Christian; Roet, Sander; Scavino, Marco; Skeidsvoll, Andreas Sæther; Tveten, Åsmund. (2020) eT - an electronic structure program. https://gitlab.com/eT-program/eT, https://gitlab.com/eT-program/eT. 2020.
    Software

Scientific articles

  • Goletto, Linda; Gómez, Sara; Andersen, Josefine H.; Koch, Henrik; Giovannini, Tommaso. (2022) Linear response properties of solvated systems: a computational study. Physical Chemistry, Chemical Physics - PCCP.
    Academic article
  • Folkestad, Sarai Dery; Kjønstad, Eirik Fadum; Goletto, Linda; Koch, Henrik. (2021) Multilevel CC2 and CCSD in Reduced Orbital Spaces: Electronic Excitations in Large Molecular Systems. Journal of Chemical Theory and Computation. volum 17.
    Academic article
  • Goletto, Linda; Giovannini, Tommaso; Folkestad, Sarai Dery; Koch, Henrik. (2021) Combining multilevel Hartree–Fock and multilevel coupled cluster approaches with molecular mechanics: a study of electronic excitations in solutions. Physical Chemistry, Chemical Physics - PCCP. volum 23.
    Academic article
  • Goletto, Linda; Kjønstad, Eirik Fadum; Folkestad, Sarai D.; Høyvik, Ida-Marie; Koch, Henrik. (2021) Linear-Scaling Implementation of Multilevel Hartree-Fock Theory. Journal of Chemical Theory and Computation.
    Academic article
  • Folkestad, Sarai Dery; Kjønstad, Eirik Fadum; Myhre, Rolf Heilemann; Andersen, Josefine; Balbi, Alice; Coriani, Sonia; Giovannini, Tommaso; Goletto, Linda; Haugland, Tor Strømsem; Hutcheson, Anders; Høyvik, Ida-Marie; Moitra, Torsha; Paul, Alexander Christian; Scavino, Marco; Skeidsvoll, Andreas Sæther; Tveten, Åsmund; Koch, Henrik. (2020) eT 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods. Journal of Chemical Physics. volum 152 (18).
    Academic article
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