Works matching IS 07491581 AND DT 2022 AND VI 60 AND IP 10

Results: 8
    1

    Density functional theory calculations of δ(<sup>13</sup>C) and δ(<sup>1</sup>H) chemical shifts and <sup>3</sup>J(<sup>13</sup>COO<sup>1</sup>H) coupling constants as structural and analytical tools in hydroperoxides: Prospects and limitations of <sup>1</sup>H<sup>13</sup>C heteronuclear multiple bond correlation experiments

    Published in:
    Magnetic Resonance in Chemistry, 2022, v. 60, n. 10, p. 970, doi. 10.1002/mrc.5298
    By:
    • Ahmed, Raheel;
    • Siskos, Michael G.;
    • Siddiqui, Hina;
    • Gerothanassis, Ioannis P.
    Publication type:
    Article
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    Computational <sup>199</sup>Hg NMR.

    Published in:
    Magnetic Resonance in Chemistry, 2022, v. 60, n. 10, p. 929, doi. 10.1002/mrc.5296
    By:
    • Rusakova, Irina L.;
    • Rusakov, Yuriy Yu.;
    • Krivdin, Leonid B.
    Publication type:
    Article
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    Issue Information.

    Published in:
    Magnetic Resonance in Chemistry, 2022, v. 60, n. 10, p. 925, doi. 10.1002/mrc.5177
    Publication type:
    Article