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  1. 1
    Substitution effects in the 15 N NMR chemical shifts of heterocyclic azines evaluated at the GIAO-DFT level
    Schlagworte: “...misc heterocyclic azines...”

    Online-Aufsatz

  2. 2
    Prediction of 195 Pt NMR of photoactivable diazido- and azine-Pt(IV) anticancer agents by DFT computational protocols
    Schlagworte: “...misc photoactivable anticancer azine-Pt(IV) complexes...”

    Online-Aufsatz

  3. 3
    On the long-range relativistic effects in the 15 N NMR chemical shifts of halogenated azines
    Schlagworte: “...misc halogenated azines...”

    Online-Aufsatz

  4. 4
    Solvent effects in the GIAO-DFT calculations of the 15N NMR chemical shifts of azoles and azines
    Schlagworte: “...misc azines...”

    Online-Aufsatz

  5. 5
    On the accuracy of the GIAO-DFT calculation of 15N NMR chemical shifts of the nitrogen-containing heterocycles--a gateway to better agreement with experiment at lower computational cost
    Schlagworte: “...misc azines...”

    Online-Aufsatz

  6. 6
    Study of stereospecificity of 1H, 13C, 15N and 77Se shielding constants in the configurational isomers of the selenophene-2-carbaldehyde azine by NMR spectroscopy and MP2-GIAO calculations
    Schlagworte: “...NLM selenophene-2-carbaldehyde azine...”

    Online-Aufsatz

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