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Pregled bibliografske jedinice broj: 1844

NMR and computational studies of 2-chloro-4-(dichlorofluoromethyl)-2, 4-dimethymethano)adamantane


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 (poster, međunarodna recenzija, sažetak, znanstveni)


CROSBI ID: 1844 Za ispravke kontaktirajte CROSBI podršku putem web obrasca

Naslov
NMR and computational studies of 2-chloro-4-(dichlorofluoromethyl)-2, 4-dimethymethano)adamantane

Autori
Mlinarić-Majerski, Kata ; Šafar-Cvitaš, Dunja ; Hodošček, Milan ; Vikić-Topić, Dražen

Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni

Izvornik
Math/Chem/Comp '96. Book of Abstracts / Živković, T.P. ; Bobić, D. - Zagreb : Institut Ruđer Bošković, 1996, P21-P21

Skup
11^th Dubrovnik International Course & Conference on the Interfaces Among Mathematics, Chemistry and Computer Sciences

Mjesto i datum
Dubrovnik, Hrvatska, 24.06.1996. - 29.06.1996

Vrsta sudjelovanja
Poster

Vrsta recenzije
Međunarodna recenzija

Ključne riječi
2-chloro-4-(dichlorofluoromethyl)-2; 4-dimethymethano)adamantane; NMR techniques; ab initio calculations

Sažetak
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.

Izvorni jezik
Engleski

Znanstvena područja
Kemija



POVEZANOST RADA


Projekti:
00980802
00980702

Ustanove:
Institut "Ruđer Bošković", Zagreb


Citiraj ovu publikaciju:

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 (poster, međunarodna recenzija, sažetak, znanstveni)
Mlinarić-Majerski, K., Šafar-Cvitaš, D., Hodošček, M. & Vikić-Topić, D. (1996) NMR and computational studies of 2-chloro-4-(dichlorofluoromethyl)-2, 4-dimethymethano)adamantane. U: Živković, T. & Bobić, D. (ur.)Math/Chem/Comp '96. Book of Abstracts.
@article{article, author = {Mlinari\'{c}-Majerski, Kata and \v{S}afar-Cvita\v{s}, Dunja and Hodo\v{s}\v{c}ek, Milan and Viki\'{c}-Topi\'{c}, Dra\v{z}en}, year = {1996}, pages = {P21-P21}, keywords = {2-chloro-4-(dichlorofluoromethyl)-2, 4-dimethymethano)adamantane, NMR techniques, ab initio calculations}, title = {NMR and computational studies of 2-chloro-4-(dichlorofluoromethyl)-2, 4-dimethymethano)adamantane}, keyword = {2-chloro-4-(dichlorofluoromethyl)-2, 4-dimethymethano)adamantane, NMR techniques, ab initio calculations}, publisher = {Institut Ru\djer Bo\v{s}kovi\'{c}}, publisherplace = {Dubrovnik, Hrvatska} }
@article{article, author = {Mlinari\'{c}-Majerski, Kata and \v{S}afar-Cvita\v{s}, Dunja and Hodo\v{s}\v{c}ek, Milan and Viki\'{c}-Topi\'{c}, Dra\v{z}en}, year = {1996}, pages = {P21-P21}, keywords = {2-chloro-4-(dichlorofluoromethyl)-2, 4-dimethymethano)adamantane, NMR techniques, ab initio calculations}, title = {NMR and computational studies of 2-chloro-4-(dichlorofluoromethyl)-2, 4-dimethymethano)adamantane}, keyword = {2-chloro-4-(dichlorofluoromethyl)-2, 4-dimethymethano)adamantane, NMR techniques, ab initio calculations}, publisher = {Institut Ru\djer Bo\v{s}kovi\'{c}}, publisherplace = {Dubrovnik, Hrvatska} }




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