activity
20002025
most citedThe DIRAC code for relativistic molecular calculations

366 citations · 1.3k across the 37 of their papers we have counts for

collaborators

37 papers

physics.atom-ph2025★ 4 cited

Relativistic atomic structure calculations in support of spectroscopy

L. F. Pašteka, E. Eliav, M. L. Reitsma +1

Theory can provide important support at all the stages of spectroscopic experiments, from planning the measurements to the interpretation of the results. Such support is particular…

physics.comp-ph2025★ 1 cited

On the rank-reduced relativistic coupled cluster method

Alexander V. Oleynichenko, Artem S. Rumiantsev, Andrei Zaitsevskii +1

An efficiency of the Tucker decomposition of amplitude tensors within the single-reference relativistic coupled cluster method with single and double excitations (RCCSD) was studie…

physics.atom-ph2025★ 2 cited

Theoretical determination of the ionization potentials of ScF, YF, LaF and AcF

Aleksandra A. Kyuberis, Lukas F. Pasteka, Ephraim Eliav +4

We present a comprehensive theoretical study of the ionization potentials of the MF (M = Sc, Y, La, Ac) molecules using the state-of-the-art relativistic coupled cluster approach w…

physics.comp-ph2024★ 6 cited

Finite-order method to calculate approximate density matrices in the Fock-space multireference coupled cluster theory

Alexander V. Oleynichenko, Andrei Zaitsevskii, Leonid V. Skripnikov +1

An efficient approach to calculate approximate pure-state and transition reduced density matrices in the framework of the multireference relativistic Fock-space coupled cluster (FS…

physics.atom-ph2024★ 2 cited

Ionization potential of radium monofluoride

S. G. Wilkins, H. A. Perrett, S. M. Udrescu +43

The ionization potential (IP) of radium monofluoride (RaF) was measured to be 4.969(2)[10] eV, revealing a relativistic enhancement in the series of alkaline earth monofluorides. T…

physics.atom-ph2024★ 7 cited

Relativistic coupled cluster calculations of the electron affinity and ionization potentials of lawrencium

Yangyang Guo, Lukáš F Pašteka, Yuichiro Nagame +4

The calculations of the first and the second ionization potentials of lawrencium and lutetium and the electron affinity of lawrencium are performed within the relativistic coupled…