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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)

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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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Podaci o izdanju

74 (2)

2001.

277-293-x

objavljeno

0011-1643

1334-417X

Povezanost rada

Kemija