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Photosynthesis Research|February 25, 2009
Density functional theoryMaylis Orio, Dimitrios A Pantazis, Frank Neese
Antioxidants (Basel, Switzerland)|February 25, 2023
Structural Features Governing the Metabolic Stability of Tetraethyl-Substituted Nitroxides in Rat Liver MicrosomesAleksandra Rančić, Nikola Babić, Maylis Orio, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 16, 2025
Accurate Calculation of Electron Paramagnetic Resonance Parameters for Molybdenum CompoundsMaria Drosou, Iris Wehrung, Dimitrios A Pantazis, et al.
Dalton Transactions (Cambridge, England : 2003)|August 14, 2013
Nickel(III) complexes of di-amidato-di-phenolato ligands: effect of H-bondingMeital Eckshtain-Levi, Maylis Orio, Ronit Lavi, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 25, 2022
Quantum Bio-Inorganic Chemistry (QBIC) Society Special CollectionLubomír Rulíšek, Maja Gruden, Maylis Orio, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 17, 2020
Comparison of Density Functional and Correlated Wave Function Methods for the Prediction of Cu(II) Hyperfine Coupling ConstantsRogelio J Gómez-Piñeiro, Dimitrios A Pantazis, Maylis Orio
Chemical Communications (Cambridge, England)|August 19, 2010
Unsymmetrical one-electron oxidized Ni(II)-bis(salicylidene) complexes: a protonation-induced shift of the oxidation siteAmélie Kochem, Maylis Orio, Olivier Jarjayes, et al.
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