NMR and computational studies of 2-chloro-4-(dichlorofluoromethyl)-2, 4-dimethymethano)adamantane (CROSBI ID 463272)
Prilog sa skupa u zborniku | sažetak izlaganja sa skupa | međunarodna recenzija
Podaci o odgovornosti
Mlinarić-Majerski, Kata ; Šafar-Cvitaš, Dunja ; Hodošček, Milan ; Vikić-Topić, Dražen
engleski
NMR and computational studies of 2-chloro-4-(dichlorofluoromethyl)-2, 4-dimethymethano)adamantane
The structure and the conformation of the novel 2-chloro-4-(dichlorofluoromethyl)-2, 4-(dimethylmethano)adamantane were determined by one- and twodimensional NMR techniques (RELAYH, NOESY, HMQC, etc.) by C-F and H-F coupling constants and ab initio calculations.
2-chloro-4-(dichlorofluoromethyl)-2; 4-dimethymethano)adamantane; NMR techniques; ab initio calculations
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Podaci o prilogu
P21-P21-x.
1996.
objavljeno
Podaci o matičnoj publikaciji
Podaci o skupu
11^th Dubrovnik International Course & Conference on the Interfaces Among Mathematics, Chemistry and Computer Sciences
poster
24.06.1996-29.06.1996
Dubrovnik, Hrvatska