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The Journal of Chemical Physics|February 10, 2011
Electronic structure of three-dimensional isotropic quantum dots by four-component relativistic coupled cluster methodsHana Yakobi, Ephraim Eliav, Uzi Kaldor
The Journal of Chemical Physics|May 19, 2007
Nuclear quadrupole moment of 197Au from high-accuracy atomic calculationsHana Yakobi, Ephraim Eliav, Uzi Kaldor
The Journal of Chemical Physics|October 12, 2004
Mixed-sector intermediate Hamiltonian Fock-space coupled cluster approachArie Landau, Ephraim Eliav, Yasuyuki Ishikawa, et al.
The Journal of Chemical Physics|February 17, 2007
High-accuracy calculation of nuclear quadrupole moments of atomic halogensHana Yakobi, Ephraim Eliav, Lucas Visscher, et al.
The Journal of Chemical Physics|June 25, 2005
Extrapolated intermediate Hamiltonian coupled-cluster approach: theory and pilot application to electron affinities of alkali atomsEphraim Eliav, Marius J Vilkas, Yasuyuki Ishikawa, et al.
The Journal of Physical Chemistry. A|March 24, 2020
Hyperfine Structure Constants on the Relativistic Coupled Cluster Level with Associated UncertaintiesPi A B Haase, Ephraim Eliav, Miroslav Iliaš, et al.
The Journal of Chemical Physics|July 25, 2025
On the rank-reduced relativistic coupled cluster methodAlexander V Oleynichenko, Artem S Rumiantsev, Andréi Zaitsevskii, et al.
The Journal of Physical Chemistry. A|November 6, 2009
Benchmarking electronic structure calculations on the bare UO2(2+) ion: how different are single and multireference electron correlation methods?Florent Réal, André Severo Pereira Gomes, Lucas Visscher, et al.
The Journal of Chemical Physics|January 22, 2008
On the performance of two-component energy-consistent pseudopotentials in atomic Fock-space coupled cluster calculationsDetlev Figgen, Anja Wedig, Hermann Stoll, et al.
The Journal of Chemical Physics|October 2, 2007
A Fock space coupled cluster study on the electronic structure of the UO(2), UO(2) (+), U(4+), and U(5+) speciesIvan Infante, Ephraim Eliav, Marius J Vilkas, et al.
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