Computational study of electronic influence of guanidine substitution on diels-alder reactions of heterocyclic dienes
Quantum-chemical calculations of cycloaddition properties of cyclic heterodienes substituted with guanidine functionality were carried out. Molecular and electronic structures of series of dienes (pyrrole, furan, thiophene, isoindole and 1,3-butadiene) were calculated and reactivity order establishe...
| Permalink: | http://skupni.nsk.hr/Record/nsk.NSK01001074258 |
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| Matična publikacija: |
Croatica chemica acta (Online) 92 (2019), 2 ; str. 279-286 |
| Glavni autori: | Antol, Ivana (Author), Barešić, Luka, Glasovac, Zoran, Margetić, Davor |
| Vrsta građe: | e-članak |
| Jezik: | eng |
| Predmet: | |
| Online pristup: |
https://doi.org/10.5562/cca3570 Hrčak |
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https://doi.org/10.5562/cca3570Hrčak