activity
20202025
most citedLinear Response Properties of Solvated Systems: A Computational Study

10 citations · 11 across the 5 of their papers we have counts for

collaborators

7 papers

physics.chem-ph2025

Vertical Excitation Energies of Embedded Systems: The Vertical Excitation Model (VEM) within Polarizable QM/MM

Chiara Sepali, Piero Lafiosca, Linda Goletto +2

Polarizable Quantum Mechanics/Molecular Mechanics (QM/MM) approaches based on fluctuating charges and dipoles (QM/FQ(F)) are formulated within the state-specific Vertical Excita…

physics.chem-ph20251 cited

eT 2.0: An efficient open-source molecular electronic structure program

Sarai Dery Folkestad, Eirik F. Kjønstad, Alexander C. Paul +34

The eT program is an open-source electronic structure program with emphasis on performance and modularity. As its name suggests, the program features extensive coupled cluster capa…

physics.chem-ph2024

Fully Polarizable Multiconfigurational Self-consistent Field/Fluctuating Charge Approach

Chiara Sepali, Linda Goletto, Piero Lafiosca +3

A multiscale model based on the coupling of the multiconfigurational self-consistent field (MCSCF) method and the classical atomistic polarizable Fluctuating Charges (FQ) force fie…

physics.chem-ph202210 cited

Linear Response Properties of Solvated Systems: A Computational Study

Linda Goletto, Sara Gómez, Josefine H. Andersen +2

We present a computational study of static and dynamic linear polarizabilities in solution. We use different theoretical approaches to describe solvent effects, ranging from quantu…

physics.chem-ph2020

Combining Multilevel Hartree Fock and Multilevel Coupled Cluster with Molecular Mechanics: a Study of Electronic Excitations in Solutions

Linda Goletto, Tommaso Giovannini, Sarai D. Folkestad +1

We investigate the coupling of different quantum-embedding approaches with a third molecular-mechanics layer, which can be either polarizable or non-polarizable. In particular, suc…

physics.chem-ph2020

Multilevel CC2 and CCSD in reduced orbital spaces: electronic excitations in large molecular systems

Sarai D. Folkestad, Eirik F. Kjønstad, Linda Goletto +1

We present efficient implementations of the multilevel CC2 (MLCC2) and multilevel CCSD (MLCCSD) models. As the system size increases, MLCC2 and MLCCSD exhibit the scaling of the lo…