activity
20142024
most citedSymphony on Strong Field Approximation

212 citations · 232 across the 6 of their papers we have counts for

collaborators

6 papers

physics.atom-ph2024★ 4 cited

Photodissociation spectra of single trapped CaOH+ molecular ions

Zhenlin Wu, Stefan Walser, Verena Podlesnic +8

Molecular ions that are generated by chemical reactions with trapped atomic ions can serve as an accessible testbed for developing molecular quantum technologies. On the other hand…

quant-ph2018★ 212 cited

Symphony on Strong Field Approximation

Kasra Amini, Jens Biegert, Francesca Calegari +22

This paper has been prepared by the Symphony collaboration (University of Warsaw, Uniwersytet Jagielloński, DESY/CNR and ICFO) on the occasion of the 25th anniversary of the "simpl…

quant-ph2016★ 5 cited

Determination of the exchange interaction energy from the polarization expansion of the wave function

Piotr Gniewek, Bogumił Jeziorski

The exchange contribution to the energy of the hydrogen atom interacting with a proton is calculated from the polarization expansion of the wave function using the conventional sur…

physics.chem-ph2016★ 4 cited

Convergence properties of the multipole expansion of the exchange contribution to the interaction energy

Piotr Gniewek, Bogumił Jeziorski

The conventional surface integral formula and an alternative volume integral formula are used to compute the asymptotic exchange splitting of the…

physics.chem-ph2015

Exchange splitting of the interaction energy and the multipole expansion of the wave function

Piotr Gniewek, Bogumił Jeziorski

The exchange splitting of the interaction energy of the hydrogen atom with a proton is calculated using the conventional surface-integral formula , the vo…

quant-ph2014★ 7 cited

Asymptotics of the exchange splitting energy for a diatomic molecular ion from a volume integral formula of symmetry-adapted perturbation theory

Piotr Gniewek, Bogumił Jeziorski

The exchange splitting energy of the lowest \emph{gerade} and \emph{ungerade} states of the H molecular ion was calculated using a volume integral expression of symmetry-…