collaborators

7 papers

physics.chem-ph2026

Coupled cluster theory for positron binding in anions and polyatomic molecules

Rosario R. Riso, Jan Haakon M. Trabski, Federico Rossi +2

We present the positron coupled cluster singles and doubles (POS-CCSD) method to calculate positron binding energies in molecules. This framework treats electrons and positrons on…

quant-ph2026

Fast Quantum Gates for Neutral Atoms Separated by a Few Tens of Micrometers

Matteo Bergonzoni, Rosario Roberto Riso, Guido Pupillo

We present a theoretical scheme for a family of fast and high-fidelity two-qubit iSWAP gates between neutral atoms separated by more than 20 um, enabled by resonant dipole-dipole s…

cond-mat.mtrl-sci2026

Polaritonic Bloch's Theorem beyond the Long-Wavelength Approximation

Giovanna Bruno, Rosario Roberto Riso, Henrik Koch +1

Cavity quantum electrodynamics provides a powerful tool to manipulate material properties, yet it remains a matter of debate whether and how quantized fields affect the periodicity…

physics.chem-ph2025

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-ph2025

Unveiling chiral electron-photon correlation effects in circularly polarized optical devices

Yassir El Moutaoukal, Rosario R. Riso, Andrea Bianchi +1

Strong coupling with circularly polarized vacuum fluctuations offers a viable route to manipulate molecular chirality. While experiments are advancing toward the realization of chi…

physics.chem-ph2025

Strong coupling Møller-Plesset perturbation theory

Yassir El Moutaoukal, Rosario R. Riso, Matteo Castagnola +2

Perturbative approaches are methods to efficiently tackle many-body problems, offering both intuitive insights and analysis of correlation effects. However, their application to sy…