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20242026
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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…

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…

physics.chem-ph2025

Strong coupling quantum electrodynamics Hartree-Fock response theory

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

The development of reliable ab initio methods for light-matter strong coupling is necessary for a deeper understanding of molecular polaritons. The recently developed strong coupli…

physics.chem-ph2024

Chiral polaritonics: cavity-mediated enantioselective excitation condensation

Rosario R. Riso, Matteo Castagnola, Enrico Ronca +1

Separation of the two mirror images of a chiral molecule, the enantiomers, is a historically complicated problem of major relevance for biological systems. Since chiral molecules a…