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dc.creatorGruden-Pavlović, Maja
dc.creatorStepanović, Stepan
dc.creatorPerić, Marko
dc.creatorGueell, Mireia
dc.creatorSwart, Marcel
dc.date.accessioned2019-11-15T10:37:53Z
dc.date.available2019-11-15T10:37:53Z
dc.date.issued2014
dc.identifier.issn1463-9076
dc.identifier.urihttp://cherry.chem.bg.ac.rs/handle/123456789/3665
dc.publisherRoyal Soc Chemistry, Cambridge
dc.relationinfo:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172035/RS//
dc.relationMICINN (Ministry of Science and Innovation, Spain)
dc.relationMinisterio de Ciencia e Innovacion (MICINN) [CTQ2011-25086/BQU]
dc.relationFEDER fund (European Fund for Regional Development) [UNGI08-4E-003]
dc.relationDIUE of the Generalitat de Catalunya (Xarxa de Referencia en Quimica Teorica i Computacional) [2009SGR528]
dc.relationICREA
dc.rightsopenAccess
dc.sourcePhysical Chemistry Chemical Physics
dc.titleSupplementary data for the article: Gruden-Pavlović, M.; Stepanović, S.; Perić, M.; Güell, M.; Swart, M. A Density Functional Study of the Spin State Energetics of Polypyrazolylborato Complexes of First-Row Transition Metals. Physical Chemistry Chemical Physics 2014, 16 (28), 14514–14522. https://doi.org/10.1039/c3cp55488ken
dc.typeother
dc.rights.licenseBY-SA
dcterms.abstractПерић, Марко; Груден-Павловић, Маја; Гуеелл, Миреиа; Степановић, Степан; Сwарт, Марцел;
dc.citation.other16(28): 14514-14522
dc.description.otherSupplementary material for: [https://doi.org/10.1039/c3cp55488k]
dc.description.otherRelated to published version: [http://cherry.chem.bg.ac.rs/handle/123456789/1805]
dc.type.versionpublishedVersionen
dc.identifier.fulltexthttp://cherry.chem.bg.ac.rs/bitstream/id/16091/A_density_functional_sup_2014.pdf


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