Treffer 1 - 12 von 12 für Suche 'Tsipis, Athanassios C', Suchdauer: 2,21s Treffer weiter einschränken
  1. 1
    Trans-philicity (trans-influence/trans-effect) ladders for square planar platinum(II) complexes constructed by 35 Cl NMR probe

    Online-Aufsatz

  2. 2
    Prediction of 195 Pt NMR of photoactivable diazido- and azine-Pt(IV) anticancer agents by DFT computational protocols

    Online-Aufsatz

  3. 3
    Exploring possible reaction pathways for the o-atom transfer reactions to unsaturated substrates catalyzed by a [Ni-NO2 ] ↔ [Ni-NO] redox couple using DFT methods

    Online-Aufsatz

  4. 4
    195 Pt NMR parameters as strong descriptors in one-parameter QSAR models for platinum-based antitumor compounds

    Online-Aufsatz

  5. 5
    Prediction of (195) Pt NMR chemical shifts of dissolution products of H2 [Pt(OH)6 ] in nitric acid solutions by DFT methods how important are the counter-ion effects?

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  6. 6
    Electronic, bonding, and optical properties of 1d [CuCN]n (n = 1-10) chains, 2d [CuCN]n (n = 2-10) nanorings, and 3d [Cun (CN)n ]m (n = 4, m = 2, 3; n = 10, m = 2) tubes studied by DFT/TD-DFT methods

    Online-Aufsatz

  7. 7
    DFT assessment of the spectroscopic constants and absorption spectra of neutral and charged diatomic species of group 11 and 14 elements

    Online-Aufsatz

  8. 8
    Probing the electronic structure, chemical bonding, and excitation spectra of [CuE](+/0/-) (E = 14 group element) diatomics employing DFT and ab initio methods

    Online-Aufsatz

  9. 9
    Structural, electronic, and magnetoresponsive properties of triangular lanthanide clusters and their free-standing nitrides

    Online-Aufsatz

  10. 10
    Diagnosis of magnetoresponsive aromatic and antiaromatic zones in three-membered rings of d- and f-block elements

    Online-Aufsatz

  11. 11
    Structural, electronic, bonding, magnetic, and optical properties of bimetallic [Ru(n)Au(m)](0/+) (n + m ≤ 3) clusters
    Weitere Verfasser: “...Tsipis, Athanassios C...”

    Online-Aufsatz

  12. 12
    Mechanistic aspects of the dehydration and dehydrohalogenation of halo-hydroxyformaldoxime conformers. A quantum chemical model study
    Aufsatz

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