Supplementary data for article: Baranac-Stojanović, M.; Stojanović, M. H-1 NMR Chemical Shifts of Cyclopropane and Cyclobutane: A Theoretical Study. Journal of Organic Chemistry 2013, 78 (4), 1504–1507. https://doi.org/10.1021/jo3025863

dc.creator	Baranac-Stojanović, Marija
dc.creator	Stojanović, Milovan
dc.date.accessioned	2019-10-04T12:00:05Z
dc.date.available	2019-10-04T12:00:05Z
dc.date.issued	2013
dc.identifier.issn	0022-3263
dc.identifier.uri	https://cherry.chem.bg.ac.rs/handle/123456789/3498
dc.publisher	Amer Chemical Soc, Washington
dc.relation	info:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172020/RS//
dc.rights	openAccess
dc.rights.uri	https://creativecommons.org/licenses/by-sa/4.0/
dc.source	Journal of Organic Chemistry
dc.title	Supplementary data for article: Baranac-Stojanović, M.; Stojanović, M. H-1 NMR Chemical Shifts of Cyclopropane and Cyclobutane: A Theoretical Study. Journal of Organic Chemistry 2013, 78 (4), 1504–1507. https://doi.org/10.1021/jo3025863	en
dc.type	dataset
dc.rights.license	BY-SA
dcterms.abstract	Баранац-Стојановић, Марија; Стојановић, Милован;
dc.description.other	Supporting information for: [https://doi.org/10.1021/jo3025863]
dc.description.other	Related to published version: [http://cherry.chem.bg.ac.rs/handle/123456789/1604]
dc.type.version	publishedVersion	en
dc.identifier.fulltext	https://cherry.chem.bg.ac.rs/bitstream/id/15289/H_1_NMR_sup_2013.pdf
dc.identifier.rcub	https://hdl.handle.net/21.15107/rcub_cherry_3498