Pregled bibliografske jedinice broj: 75974
Computational studies of chemical shifts using density functinal optimized geometries. II Isotropic H-1 and C-13 chemical shifts and substituent effects on C-13 shieldings in 2-adamantanone
Computational studies of chemical shifts using density functinal optimized geometries. II Isotropic H-1 and C-13 chemical shifts and substituent effects on C-13 shieldings in 2-adamantanone // Croatica chemica acta, 74 (2001), 2; 277-293 (međunarodna recenzija, članak, znanstveni)
CROSBI ID: 75974 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Computational studies of chemical shifts using density functinal optimized geometries. II Isotropic H-1 and C-13 chemical shifts and substituent effects on C-13 shieldings in 2-adamantanone
Autori
Vikić-Topić, Dražen ; Pejov, Ljupčo
Izvornik
Croatica chemica acta (0011-1643) 74
(2001), 2;
277-293
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
density functional; NMR shieldins; adamantanone
Sažetak
Computational studies of chemical shifts using density functinal optimized geometries including isotropic H-1 and C-13 chemical shifts and substituent effects on C-13 shieldings in 2-adamantanone have been performed.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Citiraj ovu publikaciju:
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
