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Results:
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Results: 13
Authors:
Mosyagin, NS
Eliav, E
Kaldor, U
Citation: Ns. Mosyagin et al., Convergence improvement for coupled-cluster calculations, J PHYS B, 34(3), 2001, pp. 339-343
Authors:
Landau, A
Eliav, E
Ishikawa, Y
Kaldor, U
Citation: A. Landau et al., Benchmark calculations of electron affinities of the alkali atoms sodium to eka-francium (element 119), J CHEM PHYS, 115(6), 2001, pp. 2389-2392
Authors:
Mosyagin, NS
Titov, AV
Eliav, E
Kaldor, U
Citation: Ns. Mosyagin et al., Generalized relativistic effective core potential and relativistic coupledcluster calculation of the spectroscopic constants for the HgH molecule and its cation, J CHEM PHYS, 115(5), 2001, pp. 2007-2013
Authors:
Visscher, L
Eliav, E
Kaldor, U
Citation: L. Visscher et al., Formulation and implementation of the relativistic Fock-space coupled cluster method for molecules, J CHEM PHYS, 115(21), 2001, pp. 9720-9726
Authors:
Landau, A
Eliav, E
Ishikawa, Y
Kaldor, U
Citation: A. Landau et al., Intermediate Hamiltonian Fock-space coupled cluster method in the one-holeone-particle sector: Excitation energies of xenon and radon, J CHEM PHYS, 115(15), 2001, pp. 6862-6865
Authors:
Landau, A
Eliav, E
Ishikawa, Y
Kaldor, U
Citation: A. Landau et al., Electronic structure of eka-lead (element 114) compared with lead, J CHEM PHYS, 114(7), 2001, pp. 2977-2980
Authors:
Kaldor, U
Citation: U. Kaldor, Multireference many-body methods. Perspective on "Linked-cluster expansions for the nuclear many-body problem" - Bradow BH (1967) Rev Mod Phys 39 : 771, THEOR CH AC, 103(3-4), 2000, pp. 276-277
Authors:
Mosyagin, NS
Eliav, E
Titov, AV
Kaldor, U
Citation: Ns. Mosyagin et al., Comparison of relativistic effective core potential and all-electron Dirac-Coulomb calculations of mercury transition energies by the relativistic coupled-cluster method, J PHYS B, 33(4), 2000, pp. 667-676
Authors:
Isaev, TA
Mosyagin, NS
Kozlov, MG
Titov, AV
Eliav, E
Kaldor, U
Citation: Ta. Isaev et al., Accuracy of RCC-SD and PT2/CI methods in all-electron and RECP calculations on Pb and Pb2+, J PHYS B, 33(22), 2000, pp. 5139-5149
Intermediate Hamiltonian Fock-space coupled-cluster method: Excitation energies of barium and radium
Authors:
Landau, A
Eliav, E
Ishikawa, Y
Kaldor, U
Citation: A. Landau et al., Intermediate Hamiltonian Fock-space coupled-cluster method: Excitation energies of barium and radium, J CHEM PHYS, 113(22), 2000, pp. 9905-9910
Authors:
Hess, BA
Kaldor, U
Citation: Ba. Hess et U. Kaldor, Relativistic all-electron coupled-cluster calculations on Au-2 in the framework of the Douglas-Kroll transformation, J CHEM PHYS, 112(4), 2000, pp. 1809-1813
Authors:
Sundholm, D
Tokman, M
Pyykkot, P
Eliav, E
Kaldor, U
Citation: D. Sundholm et al., Ab initio calculations of the ground-state electron affinities of gallium and indium, J PHYS B, 32(24), 1999, pp. 5853-5859
Authors:
Landau, A
Eliav, E
Kaldor, U
Citation: A. Landau et al., Intermediate Hamiltonian Fock-space coupled-cluster method, CHEM P LETT, 313(1-2), 1999, pp. 399-403
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