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Time Dependent Density Functional Theory simulation of the UV-Vis absorption spectra of 4,7-dihydroxycoumarin derivatives
| Naziv: | Time Dependent Density Functional Theory simulation of the UV-Vis absorption spectra of 4,7-dihydroxycoumarin derivatives | Autori: | Žiko Milanović |
Godina: | 2022 | Izdavač: | 14th Conference of the Society of Physicists of Macedonia | Tip rezultata: | Ostalo | URI: | https://enauka.gov.rs/handle/123456789/761526 | Izvor metapodataka: | (Preuzeto iz ORCID-a) Milanović, Žiko | M-kategorija: | Mp kategorija će biti prikazana naknadno. |
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