Search Results - "Zaccari, Daniel"

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    Generation of ROS mediated by mechanical waves (ultrasound) and its possible applications by Duco, Walter, Grosso, Viviana, Zaccari, Daniel, Soltermann, Arnaldo T.

    Published in Methods (San Diego, Calif.) (15-10-2016)
    “…[Display omitted] •A general sonosensitization mechanism is proposed and applied to a case.•Sonolysis dramatically increase ROS efficiency production compared…”
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    Journal Article
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    Analysis of singular operators in the relativistic calculation of magnetic molecular properties by Zaccari, Daniel, Ruiz de Azúa, Martín C., Giribet, Claudia G.

    “…In the relativistic theory of magnetic molecular properties which involve the magnetic field of a magnetic nucleus, difficulties associated with the divergence…”
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    Journal Article
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    Solvent Effects on Nuclear Magnetic Resonance 2J(C,Hf) and 1J(C,Hf) Spin–Spin Coupling Constants in Acetaldehyde by Angel Esteban, Ernesto Díez, Oscar E. Taurian, Rubén H. Contreras, Juan E. Peralta, Verónica Barone, Daniel Zaccari

    “…The known solvent dependence of 1J(Cc,Hf) and 2J(C1,Hf) couplings in acetaldehyde is studied from a theoretical viewpoint based on the density functional…”
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    Journal Article
  6. 6

    Natural J coupling (NJC) analysis of the electron lone pair effect on NMR couplings: 2. The anomeric effects on 1 J (C, H) couplings and its dependence on solvent by ZACCARI, DANIEL G., SNYDER, JAMES P., PERALTA, JUAN E., TAURIAN, OSCAR E., CONTRERAS, RUBÉN H., BARONE, VERÓNICA

    Published in Molecular physics (20-03-2002)
    “…The electronic origin of the influence of the anomeric effect (negative hyperconjugative interaction, NHI) on the Fermi contact (FC) term of 1 J(C, H)…”
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    Journal Article
  7. 7

    Solvent Effects on Nuclear Magnetic Resonance 2J(C,Hf) and 1J(C,Hf) Spin–Spin Coupling Constants in Acetaldehyde by Zaccari, Daniel, Barone, Verónica, Peralta, Juan E., Contreras, Rubén H., Taurian, Oscar E., Díez, Ernesto, Esteban, Angel

    “…The known solvent dependence of 1J(Cc,Hf) and 2J(C1,Hf) couplings in acetaldehyde is studied from a theoretical viewpoint based on the density functional…”
    Get full text
    Journal Article