All Stories

  1. Mechanistic and energetic studies of superparamagnetic iron oxide nanoparticles as a cyclophosphamide anticancer drug nanocarrier: A quantum mechanical approach

    Article • Progress in Reaction Kinetics and Mechanism, February 2019, SAGE Publications

    Ali Morsali

  2. The computational study of the γ-Fe2O3 nanoparticle as Carmustine drug delivery system: DFT approach

    Article • Journal of Biomolecular Structure and Dynamics, February 2018, Taylor & Francis

    Ali Morsali

  3. γ-Fe2O3 Nanoparticle for Anticancer Drug Delivery

    Article • Zeitschrift für Physikalische Chemie, January 2018, De Gruyter

    Ali Morsali

  4. Quantum Mechanical Study on the Mechanistic, Energetic, and Structural Properties of Adsorption of 6-Thioguanine onto γ-Fe2 O3 Nanoparticles

    Article • Bulletin of the Korean Chemical Society, July 2017, Wiley

    Ali Morsali

  5. Density Functional Theoretical Study on the Mechanism of Alcoholysis of Acylpalladium(II) Complexes

    Article • Progress in Reaction Kinetics and Mechanism, February 2017, SAGE Publications

    Ali Morsali

  6. Theoretical Study on the Mechanism of Covalent Bonding of Dapsone onto Functionalised Carbon Nanotubes: Effects of Coupling Agent

    Article • Progress in Reaction Kinetics and Mechanism, November 2016, SAGE Publications

    Ali Morsali

  7. Mechanism of covalent adsorption of benzenesulfonamide onto COOH– and COCl– functionalised carbon nanotubes

    Article • Progress in Reaction Kinetics and Mechanism, March 2016, SAGE Publications

    Ali Morsali

  8. Quantum mechanical study on the different fluxional mechanisms in a [Pd(η2-olefin) complex

    Article • Progress in Reaction Kinetics and Mechanism, March 2016, SAGE Publications

    Ali Morsali

  9. Mechanism of the Formation of Palladium(II) Maleate Complex: A DFT Approach

    Article • International Journal of Chemical Kinetics, December 2014, Wiley

    Ali Morsali