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Browsing by Author Cagardova, Denisa
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| Issue Date | Title | Author(s) | Type | Мp-cat. |
|---|---|---|---|---|
| 2019 | DFT and ab initio</i> calculations of ionization potentials, proton affinities and bond dissociation enthalpies of aromatic compounds | Cagardova, Denisa; Michalik, Martin; Klein, Erik; Lukes, Vladimir; Markovic, Zoran   | Article | Mp. category will be shown later |