검색결과 : 16건
| No. | Article |
|---|---|
| 1 |
Hyperfine Structure Constants on the Relativistic Coupled Cluster Level with Associated Uncertainties Haase PAB, Eliav E, Ilias M, Borschevsky A Journal of Physical Chemistry A, 124(16), 3157, 2020 |
| 2 |
First Ionization Potentials of Fm, Md, No, and Lr: Verification of Filling-Up of 5f Electrons and Confirmation of the Actinide Series Sato TK, Asai M, Borschevsky A, Beerwerth R, Kaneya Y, Makii H, Mitsukai A, Nagame Y, Osa A, Toyoshima A, Tsukada K, Sakama M, Takeda S, Ooe K, Sato D, Shigekawa Y, Ichikawa S, Dullmann CE, Grund J, Renisch D, Kratz JV, Schadel M, Eliav E, Kaldor U, Fritzsche S, Stora T Journal of the American Chemical Society, 140(44), 14609, 2018 |
| 3 |
Measurement of the first ionization potential of lawrencium, element 103 Sato TK, Asai M, Borschevsky A, Stora T, Sato N, Kaneya Y, Tsukada K, Dullmann CE, Eberhardt K, Eliav E, Ichikawa S, Kaldor U, Kratz JV, Miyashita S, Nagame Y, Ooe K, Osa A, Renisch D, Runke J, Schadel M, Thorle-Pospiech P, Toyoshima A, Trautmann N Nature, 520(7546), 209, 2015 |
| 4 |
Electron affinity of element 114, with comparison to Sn and Pb Borschevsky A, Pershina V, Eliav E, Kaldor U Chemical Physics Letters, 480(1-3), 49, 2009 |
| 5 |
Benchmarking Electronic Structure Calculations on the Bare UO22+ Ion: How Different are Single and Multireference Electron Correlation Methods? Real F, Gomes ASP, Visscher L, Vallet V, Eliav E Journal of Physical Chemistry A, 113(45), 12504, 2009 |
| 6 |
Atomic Properties of Element 113 and Its Adsorption on Inert Surfaces from ab Initio Dirac-Coulomb Calculations Pershina V, Borschevsky A, Eliav E, Kaldor U Journal of Physical Chemistry A, 112(51), 13712, 2008 |
| 7 |
Mixed-sector intermediate Hamiltonian Fock-space coupled cluster approach Landau A, Eliav E, Ishikawa Y, Kaldor U Journal of Chemical Physics, 121(14), 6634, 2004 |
| 8 |
Bonding in the homologous series CsAu, CsAg, and CsCu studied at the 4-component density functional theory and coupled cluster levels Fossgaard O, Gropen O, Eliav E, Saue T Journal of Chemical Physics, 119(18), 9355, 2003 |
| 9 |
Potential Functions of Al-2 by the Relativistic Fock-Space Coupled Cluster Method Landau A, Eliav E, Visscher L, Kaldor U International Journal of Molecular Sciences, 3(5), 498, 2002 |
| 10 |
Electronic structure of eka-lead (element 114) compared with lead Landau A, Eliav E, Ishikawa Y, Kaldor U Journal of Chemical Physics, 114(7), 2977, 2001 |