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DFT and ab initio calculations of ionization potentials, proton affinities and bond dissociation enthalpies of aromatic compounds
| Naziv: | DFT and <i>ab initio</i> calculations of ionization potentials, proton affinities and bond dissociation enthalpies of aromatic compounds | Autori: | Cagardova, Denisa; Michalik, Martin; Klein, Erik; Lukes, Vladimir; Markovic, Zoran   |
Godina: | 2019 | Publikacija: | ACTA CHIMICA SLOVACA | ISSN: | 1337-978X ACTA CHIMICA SLOVACA Pretraži identifikator |
Tip rezultata: | Naučni članak | Kolacija: | vol. 12 br. 2 str. 225-240 | DOI: | 10.2478/acs-2019-0032 | WoS-ID: | 000509369100011 | URI: | https://enauka.gov.rs/handle/123456789/994420 | Projekat: | Slovak Research and Development Agency [SK-SRB-18-0016] European region development funds, ERDF [26230120002] Ministry of Education, Science, Research and Sport of the Slovak Republic within the scheme "Excellent research teams" STU Grant scheme for Support of Young Researchers (1619) |
Izvor metapodataka: | (Preuzeto iz Nasi u WoS) | M-kategorija: | Mp kategorija će biti prikazana naknadno. |
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