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dc.creatorBaranac-Stojanović, Marija
dc.date.accessioned2019-07-01T07:47:42Z
dc.date.available2019-07-01T07:47:42Z
dc.date.issued2018
dc.identifier.issn1861-4728
dc.identifier.urihttps://cherry.chem.bg.ac.rs/handle/123456789/3181
dc.publisherWiley-V C H Verlag Gmbh, Weinheim
dc.relationinfo:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172020/RS//
dc.rightsopenAccess
dc.rights.urihttps://creativecommons.org/licenses/by-sa/4.0/
dc.sourceChemistry. An Asian Journal
dc.subjectbenzeneen
dc.subjectdensity functional calculationsen
dc.subjectNMR spectroscopyen
dc.subjectproton chemical shiftsen
dc.subjectsubstituent effectsen
dc.titleSupplementary material for the article: Baranac-Stojanović, M. Can Variations of 1H NMR Chemical Shifts in Benzene Substituted with an Electron-Accepting (NO2)/Donating (NH2) Group Be Explained in Terms of Resonance Effects of Substituents? Chemistry - An Asian Journal 2018, 13 (7), 877–881. https://doi.org/10.1002/asia.201800137en
dc.typedataset
dc.rights.licenseBY-SA
dcterms.abstractБаранац-Стојановић, Марија;
dc.citation.other13(7): 877-881
dc.description.otherSupplementary material for: [https://doi.org/10.1002/asia.201800137]
dc.description.otherRelated to published version: [http://cherry.chem.bg.ac.rs/handle/123456789/2127]
dc.description.otherRelated to accepted version: [http://cherry.chem.bg.ac.rs/handle/123456789/3180]
dc.type.versionpublishedVersionen
dc.identifier.fulltexthttps://cherry.chem.bg.ac.rs/bitstream/id/7831/Can_Variations_of_sup_2018.pdf
dc.identifier.rcubhttps://hdl.handle.net/21.15107/rcub_cherry_3181


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