Autori: Cagardova Denisa
| Naslov | DFT and ab initio calculations of ionization potentials, proton affinities and bond dissociation enthalpies of aromatic compounds (Article) |
| Autori | Cagardova Denisa Michalik Martin Klein Erik Lukes Vladimir Markovic Zoran |
| Info | ACTA CHIMICA SLOVACA, (2019), vol. 12 br. 2, str. 225-240 |
| 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) |
| Ispravka | ISI/Web of Science Članak Elečas Rang časopisa Citati: ISI/Web of Science |
