Linda Goletto

5PUBLICATIONS
40CO-AUTHORS
Formal methods for softwareTheoretical quantum chemistryComputational chemistryStatistical mechanics in chemistryStatistical mechanics, physical combinatorics and mathematical aspects of condensed matter
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Publications (5)

|Apr 06, 2026
e T 2.0: An efficient open-source molecular electronic structure program.

Sarai Dery Folkestad, Eirik F Kjønstad, Alexander C Paul

|Jan 26, 2026
Vertical excitation energies of embedded systems: The vertical excitation model (VEM) within polarizable QM/MM.

Chiara Sepali, Piero Lafiosca, Linda Goletto

|Nov 12, 2024
Fully Polarizable Multiconfigurational Self-Consistent Field/Fluctuating Charges Approach.

Chiara Sepali, Linda Goletto, Piero Lafiosca

|Nov 11, 2022
Linear response properties of solvated systems: a computational study.

Linda Goletto, Sara Gómez, Josefine H Andersen

|Feb 17, 2021
Combining multilevel Hartree-Fock and multilevel coupled cluster approaches with molecular mechanics: a study of electronic excitations in solutions.

Linda Goletto, Tommaso Giovannini, Sarai D Folkestad

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Frequent Collaborators

5 joint publications

Tommaso Giovannini

3 joint publications

Henrik Koch

3 joint publications

Chiara Cappelli

2 joint publications

Sarai Dery Folkestad