Pregled bibliografske jedinice broj: 468465
Aromatic Stability of Heterocyclic Conjugated Systems
Aromatic Stability of Heterocyclic Conjugated Systems // Journal of the American Chemical Society, 107 (1985), 4; 849-859 doi:10.1021/ja00290a020 (međunarodna recenzija, članak, znanstveni)
CROSBI ID: 468465 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Aromatic Stability of Heterocyclic Conjugated Systems
Autori
Randić, M. ; Trinajstić, Nenad ; Knop, J.V. ; Jeričević, Željko
Izvornik
Journal of the American Chemical Society (0002-7863) 107
(1985), 4;
849-859
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
Graph theory ; aromatic stability ; heterocycles ; conjugated circuits
Sažetak
The graph-theoretical approach for calculation of the aromatic stability of conjugated polycyclic hydrocarbons is extended here to polycyclic systems having a single heteroatom. Advantages of this algebraic approach, which yields expressions for the molecular resonance energies, are discussed.In particular, the relative stabilities of positional isomers have been predicted for many derivatives of benzenoid conjugated systems in which a carbon atom is replaced by a heteroatom.The basis for the analysis is conjugated circuits (circuits defined within individual Kekulé valence structures) and their enumeration.The results are illustrated on azabenzenoid systems (N-arenes), but the nonnumerical conclusions are valid for a broader class of heterocyclic compounds.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Ustanove:
Institut "Ruđer Bošković", Zagreb
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus