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Pregled bibliografske jedinice broj: 81663

Correlation of liquid viscosity with molecular structure for organic compounds using different variable selection methods


Lučić, Bono; Bašic, Ivan; Nadramija, Damir; Miličević, Ante; Trinajstić, Nenad; Suzuki, Takahiro; Petrukhin, Ruslan; Karelson, Mati; Katritzky, Alan, R.
Correlation of liquid viscosity with molecular structure for organic compounds using different variable selection methods // Arkivoc, IV (2002), 45-59 (međunarodna recenzija, članak, znanstveni)


CROSBI ID: 81663 Za ispravke kontaktirajte CROSBI podršku putem web obrasca

Naslov
Correlation of liquid viscosity with molecular structure for organic compounds using different variable selection methods

Autori
Lučić, Bono ; Bašic, Ivan ; Nadramija, Damir ; Miličević, Ante ; Trinajstić, Nenad ; Suzuki, Takahiro ; Petrukhin, Ruslan ; Karelson, Mati ; Katritzky, Alan, R.

Izvornik
Arkivoc (1424-6376) IV (2002); 45-59

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
viscosity; molecular structure; correlation; QSPR

Sažetak
Improved models for predicting viscosities at 20 °C were generated using three different methods for descriptor selection. Data set of 361 diverse organic molecules and their experimental viscosities were used for developing the models. Molecular properties are encoded by 822 initial descriptors computed by the CODESSA program. CODESSA, GFA and CROMRsel methods are capable of selecting good and facile viscosity models having only five descriptors. These methods are automated procedures for generation of simple multiregression (MR) models. All three methods produce excellent linear models, but the models obtained by the CROMRsel method are somewhat better. In addition, using the CROMRsel suite of programs a very good nonlinear MR model having five descriptors (two linear and three cross-product descriptors, R2 = 0.908, S = 0.175) was obtained. Nonlinear models generated in this study show that the classical MR based methods can be efficiently used to obtain simple and very good nonlinear MR models. The best five-descriptor models selected in this study usually contain one geometrical (gravitational index) and one topological descriptor (Randić index of order 0), and three electrostatic descriptors which reflect the bonding properties of molecules, i.e. their capabilities to create (mainly) hydrogen bonds. Because of that, hydrogen-donors and hydrogen-acceptors surface areas, charges, total molecular surface areas, and maximum net atomic charges and state energies for oxygen atoms appear to be key factors for modeling the viscosity of organic molecules.

Izvorni jezik
Engleski

Znanstvena područja
Kemija



POVEZANOST RADA


Projekt / tema
0098034

Ustanove
Institut "Ruđer Bošković", Zagreb

Citiraj ovu publikaciju

Lučić, Bono; Bašic, Ivan; Nadramija, Damir; Miličević, Ante; Trinajstić, Nenad; Suzuki, Takahiro; Petrukhin, Ruslan; Karelson, Mati; Katritzky, Alan, R.
Correlation of liquid viscosity with molecular structure for organic compounds using different variable selection methods // Arkivoc, IV (2002), 45-59 (međunarodna recenzija, članak, znanstveni)
Lučić, B., Bašic, I., Nadramija, D., Miličević, A., Trinajstić, N., Suzuki, T., Petrukhin, R., Karelson, M. & Katritzky, Alan, R. (2002) Correlation of liquid viscosity with molecular structure for organic compounds using different variable selection methods. Arkivoc, IV, 45-59.
@article{article, year = {2002}, pages = {45-59}, keywords = {viscosity, molecular structure, correlation, QSPR}, journal = {Arkivoc}, volume = {IV}, issn = {1424-6376}, title = {Correlation of liquid viscosity with molecular structure for organic compounds using different variable selection methods}, keyword = {viscosity, molecular structure, correlation, QSPR} }

Časopis indeksira:


  • Current Contents Connect (CCC)
  • Web of Science Core Collection (WoSCC)
    • SCI-EXP, SSCI i/ili A&HCI


Uključenost u ostale bibliografske baze podataka:


  • Chemical Abstracts