activity
20242026
collaborators

6 papers

physics.chem-ph2026

Spectroscopic photorelaxation signatures in pyrazine from nonadiabatic dynamics simulations with coupled cluster theory

Sara Angelico, Eirik F. Kjønstad, Yi-Ping Chang +3

Despite extensive theoretical and experimental efforts, the mechanisms underlying the ultrafast relaxation of pyrazine after photoexcitation remain challenging to disentangle. Rece…

physics.chem-ph2025

Understanding failures in electronic structure methods arising from the geometric phase effect

Eirik F. Kjønstad, Henrik Koch

The geometric phase effect arises from the dependence on the nuclear coordinates in the electronic Hamiltonian, leading to sign changes of the electronic wave functions upon traver…

physics.chem-ph2025

Similarity Constrained CC2 for Efficient Coupled Cluster Nonadiabatic Dynamics

Leo Stoll, Sara Angelico, Eirik F. Kjønstad +1

Despite their high accuracy, standard coupled cluster models cannot be used for nonadiabatic molecular dynamics simulations because they yield unphysical complex excitation energie…

physics.chem-ph2024

Determining minimum energy conical intersections by enveloping the seam: exploring ground and excited state intersections in coupled cluster theory

Sara Angelico, Eirik F. Kjønstad, Henrik Koch

Minimum energy conical intersections can be used to rationalize photochemical processes. In this Letter, we examine an algorithm to locate these structures that does not require th…

physics.chem-ph2024

Analytical evaluation of ground state gradients in quantum electrodynamics coupled cluster theory

Marcus Takvam Lexander, Sara Angelico, Eirik Fadum Kjønstad +1

Analytical gradients of potential energy surfaces play a central role in quantum chemistry, allowing for molecular geometry optimizations and molecular dynamics simulations. In str…

physics.chem-ph2024

Coupled cluster theory for nonadiabatic dynamics: nuclear gradients and nonadiabatic couplings in similarity constrained coupled cluster theory

Eirik F. Kjønstad, Sara Angelico, Henrik Koch

Coupled cluster theory is one of the most accurate electronic structure methods for predicting ground and excited state chemistry. However, the presence of numerical artifacts at e…