izvor podataka: crosbi
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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 (CROSBI ID 93895)
Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija
Vikić-Topić, Dražen ; Pejov, Ljupčo
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-x
Podaci o odgovornosti
Vikić-Topić, Dražen ; Pejov, Ljupčo
engleski
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 including isotropic H-1 and C-13 chemical shifts and substituent effects on C-13 shieldings in 2-adamantanone have been performed.
density functional; NMR shieldins; adamantanone
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