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...

Full description

Permalink: http://skupnikatalog.nsk.hr/Record/nsk.NSK01001074258/Description
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