Pregled bibliografske jedinice broj: 14244
Comparison between the structure-boiling point relationships with different descriptors for condensed benzenoids
Comparison between the structure-boiling point relationships with different descriptors for condensed benzenoids // New journal of chemistry, 22 (1998), 10; 1075-1078 doi:10.1039/a803004i (međunarodna recenzija, članak, znanstveni)
CROSBI ID: 14244 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Comparison between the structure-boiling point relationships with different descriptors for condensed benzenoids
Autori
Plavšić, Dejan ; Trinajstić, Nenad ; Amić, Dragan ; Šoškić, Milan
Izvornik
New journal of chemistry (1144-0546) 22
(1998), 10;
1075-1078
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
molecular descriptor; QSPR; condensed benzenoids; boiling point; prediction
Sažetak
We compare the structure-boiling point models for benzenoid hydrocarbons based on three distance descriptors (the detour index, the Wiener sum index and its variant) and two connectivity indices (the vertex- and edge-connectivity indices) with those based on the geometric distance indices. The conclusions of this study are that the best model is based on the edge-connectivity index and that the models based on the geometric distance indices are good but not as good as the models based on the connectivity indices.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Ustanove:
Fakultet agrobiotehničkih znanosti Osijek,
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
