Linda Goletto
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
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