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dc.creatorZlatar, Matija
dc.creatorGruden-Pavlović, Maja
dc.creatorGueell, Mireia
dc.creatorSwart, Marcel
dc.date.accessioned2019-09-26T12:20:59Z
dc.date.available2019-09-26T12:20:59Z
dc.date.issued2013
dc.identifier.issn1463-9076
dc.identifier.urihttps://cherry.chem.bg.ac.rs/handle/123456789/3475
dc.publisherRoyal Soc Chemistry, Cambridge
dc.relationinfo:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172035/RS//
dc.relationICREA
dc.relationHPC-Europa2 Transnational Access program of the European Union
dc.relationFEDER fund (European Fund for Regional Development) [UNGI08-4E-003]
dc.relationMICINN (Ministry of Science and Innovation, Spain)
dc.relationDIUE of the Generalitat de Catalunya [2009SGR528]
dc.relationMinisterio de Ciencia e Innovacion (MICINN) [CTQ2011-25086/BQU]
dc.rightsopenAccess
dc.rights.urihttps://creativecommons.org/licenses/by-sa/4.0/
dc.sourcePhysical Chemistry Chemical Physics
dc.titleSupplementary data for article: Zlatar, M.; Gruden-Pavlović, M.; Gueell, M.; Swart, M. Computational Study of the Spin-State Energies and UV-Vis Spectra of Bis(1,4,7-Triazacyclononane) Complexes of Some First-Row Transition Metal Cations. Physical Chemistry Chemical Physics 2013, 15 (18), 6631–6639. https://doi.org/10.1039/c2cp43735jen
dc.typedataset
dc.rights.licenseBY-SA
dcterms.abstractГуеелл, Миреиа; Груден-Павловић, Маја; Златар, Матија; Сwарт, Марцел;
dc.description.otherSupplementary material for: [https://doi.org/10.1039/c2cp43735j]
dc.description.otherRelated to published version: [http://cherry.chem.bg.ac.rs/handle/123456789/1631]
dc.description.otherRelated to accepted version: [http://cherry.chem.bg.ac.rs/handle/123456789/3474]
dc.type.versionpublishedVersionen
dc.identifier.fulltexthttps://cherry.chem.bg.ac.rs/bitstream/id/15156/bitstream_15156.pdf
dc.identifier.rcubhttps://hdl.handle.net/21.15107/rcub_cherry_3475


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