Search Results - RAKOWITZ, F

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  1. 1
    Spin-free relativistic no-pair ab initio core model potentials and valence basis sets for the transition metal elements Sc to Hg. II

    Spin-free relativistic no-pair ab initio core model potentials and valence basis sets for the transition metal elements Sc to Hg. II by Rakowitz, Frank, Marian, Christel M., Seijo, Luis

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  2. 2
    Spin-free relativistic no-pair ab initio core model potentials and valence basis sets for the transition metal elements Sc to Hg. Part I

    Spin-free relativistic no-pair ab initio core model potentials and valence basis sets for the transition metal elements Sc to Hg. Part I by Rakowitz, Frank, Marian, Christel M., Seijo, Luis, Wahlgren, Ulf

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  3. 3
    Ground and excited states of PtCH2+ : assessment of the no-pair Douglas-Kroll ab initio model potential method

    Ground and excited states of PtCH2+ : assessment of the no-pair Douglas-Kroll ab initio model potential method by RAKOWITZ, F, MARIAN, C. M, SCHIMMELPFENNIG, B

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  4. 4
    The fine-structure splitting of the thallium atomic ground state: LS- versus jj-coupling

    The fine-structure splitting of the thallium atomic ground state: LS- versus jj-coupling by Rakowitz, Frank, Marian, Christel M.

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  5. 5
    An extrapolation scheme for spin–orbit configuration interaction energies applied to the ground and excited electronic states of thallium hydride

    An extrapolation scheme for spin–orbit configuration interaction energies applied to the ground and excited electronic states of thallium hydride by Rakowitz, Frank, Marian, Christel M.

    Published in Chemical physics
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  6. 6
    Ab initio spin-free-state-shifted spin-orbit configuration interaction calculations on singly ionized iridium

    Ab initio spin-free-state-shifted spin-orbit configuration interaction calculations on singly ionized iridium by Rakowitz, Frank, Casarrubios, Marcos, Seijo, Luis, Marian, Christel M.

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  7. 7
    Calculation of predissociation rates in O-2(2+) by ab initio MRD-CI methods

    Calculation of predissociation rates in O-2(2+) by ab initio MRD-CI methods by Edvardsson, D, Lunell, S, Rakowitz, F, Marian, CM, Karlsson, L

    Published in Chemical physics
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