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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

Mlinarić-Majerski, Kata ; Šafar-Cvitaš, Dunja ; Hodošček, Milan ; Vikić-Topić, Dražen NMR and computational studies of 2-chloro-4-(dichlorofluoromethyl)-2, 4-dimethymethano)adamantane // Math/Chem/Comp '96. Book of Abstracts / Živković, T.P. ; Bobić, D. (ur.). Zagreb: Institut Ruđer Bošković, 1996. str. P21-P21-x

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

Živković, T.P. ; Bobić, D.

Zagreb: Institut Ruđer Bošković

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

Povezanost rada

Kemija