Pregled bibliografske jedinice broj: 728581
Density functional theory: 1H and 13C-NMR spectra of some coumarin derivatives
Density functional theory: 1H and 13C-NMR spectra of some coumarin derivatives // Journal of the Serbian Chemical Society, 79 (2014), 11; 1405-1411 doi:10.2298/JSC140221023S (međunarodna recenzija, članak, znanstveni)
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Naslov
Density functional theory: 1H and 13C-NMR spectra of some coumarin derivatives
Autori
Špirtović-Halilović, Selma ; Salihović, Mirsada ; Trifunović, Snežana ; Roca, Sunčica ; Veljović, Elma ; Osmanović, Amar ; Vinković, Marijana ; Završnik, Davorka
Izvornik
Journal of the Serbian Chemical Society (0352-5139) 79
(2014), 11;
1405-1411
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
NMR spectra ; Spartan 10 software ; quantum chemistry ; chemical shifts
Sažetak
For some synthesized coumarin derivatives, 1H and 13C NMR isotropic chemical shifts and some other molecular properties were calculated using density functional theory. The calculations yield reliable results, that are in good correlation with experimental data.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Projekti:
098-0982929-2917 - Spektroskopija NMR i modeliranje bioaktivnih molekula (Plavšić, Dejan, MZOS ) ( CroRIS)
Ustanove:
Institut "Ruđer Bošković", Zagreb
Citiraj ovu publikaciju:
Časopis indeksira:
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus
Uključenost u ostale bibliografske baze podataka::
- Analytical Abstracts
- Scopus
- Chemical Abstracts Plus (CAplusSM)
- Directory of Open Access Journals
- Referativnyi Zhurnal (VINITI)
- MINABS Online
