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  1. 1
    Quantum chemical calculations of 77 Se and 125 Te nuclear magnetic resonance spectral parameters and their structural applications

    Online-Aufsatz

  2. 2
    Efficient J-oriented tin basis sets for the correlated calculations of indirect nuclear spin-spin coupling constants

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  3. 3
    Correlated ab initio calculations of one-bond 31 P77 Se and 31 P125 Te spin-spin coupling constants in a series of PSe and PTe systems accounting for relativistic effects (part 2)

    Online-Aufsatz

  4. 4
    Toward the comprehensive calculations on the relationship between 1 H, 13 C, 31 P chemical shifts, 2 JPH , and the bonding structure of different phosphoryl benzamides

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  5. 5
    The influence of relativistic effects on nuclear magnetic resonance spin-spin coupling constant polarizabilities of H2 O2 , H2 S2 , H2 Se2 , and H2 Te2
    von Pagola, Gabriel I
    Veröffentlicht in: Journal of computational chemistry (2018)

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  6. 6
    Indirect relativistic bridge and substituent effects from the 'heavy' environment on the one-bond and two-bond (13)C-(1)H spin-spin coupling constants

    Online-Aufsatz

  7. 7
    Relativistic effects in the one-bond spin-spin coupling constants involving selenium

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