Pregled bibliografske jedinice broj: 40712
QSPR Modeling : Graph Connectivity Indices versus Line Graph Connectivity Indices
QSPR Modeling : Graph Connectivity Indices versus Line Graph Connectivity Indices // Journal of Chemical Information and Computer Sciences, 40 (2000), 4; 927-933 (međunarodna recenzija, članak, znanstveni)
CROSBI ID: 40712 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
QSPR Modeling : Graph Connectivity Indices versus Line Graph Connectivity Indices
Autori
Basak, Subhash. C. ; Nikolić, Sonja ; Trinajstić, Nenad ; Amić, Dragan ; Bešlo, Drago
Izvornik
Journal of Chemical Information and Computer Sciences (0095-2338) 40
(2000), 4;
927-933
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
-
Sažetak
- Five QSPR models of alkanes were reinvestigated. Properties considered were molecular surface-dependent properties (boiling points and gas chromatographic retention indices) and molecular volume-dependent properties (molar volumes and molar refractions). The vertex- and edge-connectivity indices were used as structural parameters. In each studied case we computed connectivity indices of alkane trees and alkane line graphs and searched for the optimum exponent. Models based on indices with an optimum exponent and on the standard value of the exponent were compared. Thus, for each property we generated six QSPR models (four for alkane trees and two for the corresponding line graphs). In all studied cases QSPR models based on connectivity indices with optimum exponents have better statistical characteristics than the models based on connectivity indices with the standard value of the exponent. The comparison between models based on vertex- and edge-connectivity indices gave in two cases (molar volumes and molar refractions) better models based on edge-connectivity indices and in three cases (boiling points for octanes and nonanes and gas chromatographic retention indices) better models based on vertex-connectivity indices. Thus, it appears that the edge-connectivity index is more appropriate to be used in the structure-molecular volume properties modeling and the vertex-connectivity index in the structure-molecular surface properties modeling. The use of line graphs did not improve the predictive power of the connectivity indices. Only in one case (boiling points of nonanes) a better model was obtained with the use of line graphs.
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
- MEDLINE
Uključenost u ostale bibliografske baze podataka::
- Chemical Abstracts
- Chemical Abstracts
- Chemical Abstracts
- Chemical Abstracts
- Chemical Abstracts
- Chemical Abstracts