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Results: 1-6 |
Results: 6

Authors: Faegri, K
Citation: K. Faegri, Relativistic Gaussian basis sets for the elements K-Uuo, THEOR CH AC, 105(3), 2001, pp. 252-258

Authors: Faegri, K Visscher, L
Citation: K. Faegri et L. Visscher, Relativistic calculations on thallium hydride, THEOR CH AC, 105(3), 2001, pp. 265-267

Authors: Faegri, K Saue, T
Citation: K. Faegri et T. Saue, Diatomic molecules between very heavy elements of group 13 and group 17: Astudy of relativistic effects on bonding, J CHEM PHYS, 115(6), 2001, pp. 2456-2464

Authors: Gove, SK Gropen, O Faegri, K Haaland, A Martinsen, KG Strand, TG Volden, HV Swang, O
Citation: Sk. Gove et al., The molecular structure of niobium pentachloride by quantum chemical calculations and gas electron diffraction, J MOL STRUC, 486, 1999, pp. 115-119

Authors: Seth, M Schwerdtfeger, P Faegri, K
Citation: M. Seth et al., The chemistry of superheavy elements. III. Theoretical studies on element 113 compounds, J CHEM PHYS, 111(14), 1999, pp. 6422-6433

Authors: Laerdahl, JK Faegri, K Visscher, L Saue, T
Citation: Jk. Laerdahl et al., A fully relativistic Dirac-Hartree-Fock and second-order Moller-Plesset study of the lanthanide and actinide contraction, J CHEM PHYS, 109(24), 1998, pp. 10806-10817
Risultati: 1-6 |