The DIRAC code for relativistic molecular calculations T Saue, R Bast, ASP Gomes, HJA Jensen, L Visscher, IA Aucar, ... The Journal of chemical physics 152 (20), 2020 | 272 | 2020 |
Formulation and implementation of the relativistic Fock-space coupled cluster method for molecules L Visscher, E Eliav, U Kaldor The Journal of Chemical Physics 115 (21), 9720-9726, 2001 | 263 | 2001 |
Open-shell relativistic coupled-cluster method with Dirac-Fock-Breit wave functions: Energies of the gold atom and its cation E Eliav, U Kaldor, Y Ishikawa Physical Review A 49 (3), 1724, 1994 | 239 | 1994 |
Measurement of the first ionization potential of lawrencium, element 103 TK Sato, M Asai, A Borschevsky, T Stora, N Sato, Y Kaneya, K Tsukada, ... Nature 520 (7546), 209-211, 2015 | 180 | 2015 |
Transition energies of ytterbium, lutetium, and lawrencium by the relativistic coupled-cluster method E Eliav, U Kaldor, Y Ishikawa Physical Review A 52 (1), 291, 1995 | 158 | 1995 |
Ground state electron configuration of element 111 E Eliav, U Kaldor, P Schwerdtfeger, BA Hess, Y Ishikawa Physical review letters 73 (24), 3203, 1994 | 142 | 1994 |
Transition energies of mercury and ekamercury (element 112) by the relativistic coupled-cluster method E Eliav, U Kaldor, Y Ishikawa Physical Review A 52 (4), 2765, 1995 | 141 | 1995 |
Ionization potentials and excitation energies of the alkali-metal atoms by the relativistic coupled-cluster method E Eliav, U Kaldor, Y Ishikawa Physical Review A 50 (2), 1121, 1994 | 139 | 1994 |
Intermediate Hamiltonian Fock-space coupled-cluster method: Excitation energies of barium and radium A Landau, E Eliav, Y Ishikawa, U Kaldor The Journal of Chemical Physics 113 (22), 9905-9910, 2000 | 135 | 2000 |
Ground state electron configuration of rutherfordium: Role of dynamic correlation E Eliav, U Kaldor, Y Ishikawa Physical review letters 74 (7), 1079, 1995 | 135 | 1995 |
Calculated energy levels of thallium and eka-thallium (element 113) E Eliav, U Kaldor, Y Ishikawa, M Seth, P Pyykkö Physical Review A 53 (6), 3926, 1996 | 133 | 1996 |
Intermediate Hamiltonian Fock-space coupled-cluster method A Landau, E Eliav, U Kaldor Chemical physics letters 313 (1-2), 399-403, 1999 | 132 | 1999 |
Measurement of the first ionization potential of astatine by laser ionization spectroscopy S Rothe, AN Andreyev, S Antalic, A Borschevsky, L Capponi, TE Cocolios, ... Nature communications 4 (1), 1835, 2013 | 127 | 2013 |
Element 118: The first rare gas with an electron affinity E Eliav, U Kaldor, Y Ishikawa, P Pyykkö Physical review letters 77 (27), 5350, 1996 | 124 | 1996 |
Relativistic coupled-cluster method: Intrashell excitations in the f 2 shells of Pr+ 3 and U+ 4 E Eliav, U Kaldor, Y Ishikawa Physical Review A 51 (1), 225, 1995 | 112 | 1995 |
High-accuracy calculations for heavy and super-heavy elements U Kaldor, E Eliav Advances in Quantum Chemistry 31, 313-336, 1998 | 106 | 1998 |
A Fock space coupled cluster study on the electronic structure of the UO2, UO2+, U4+, and U5+ species I Infante, E Eliav, MJ Vilkas, Y Ishikawa, U Kaldor, L Visscher The Journal of chemical physics 127 (12), 2007 | 100 | 2007 |
Electronic structure theory of the superheavy elements E Eliav, S Fritzsche, U Kaldor Nuclear Physics A 944, 518-550, 2015 | 98 | 2015 |
Electronic structure of eka-lead (element 114) compared with lead A Landau, E Eliav, Y Ishikawa, U Kaldor The Journal of Chemical Physics 114 (7), 2977-2980, 2001 | 93 | 2001 |
The relativistic Fock-space coupled-cluster method for molecules: CdH and its ions E Eliav, U Kaldor, BA Hess The Journal of chemical physics 108 (9), 3409-3415, 1998 | 93 | 1998 |