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dc.creatorDostanić, Jasmina
dc.creatorLončarević, Davor
dc.creatorZlatar, Matija
dc.date.accessioned2019-05-29T20:55:39Z
dc.date.available2019-05-29T20:55:39Z
dc.date.issued2014
dc.identifier.isbn978-86-82475-30-9
dc.identifier.urihttp://www.socphyschemserb.org/en/events/pc2014/
dc.identifier.urihttp://cer.ihtm.bg.ac.rs/handle/123456789/2902
dc.description.abstractQuantum chemical calculations performed by the density functional theory (DFT) were used to determine the structural parameters of arylazo pyridone dyes. The influence of electronic effects of substituent in diazo moiety of dyes on their structure properties was studied and quantified using Hammett equation. The correlation between dye bond length and Hammett substituent constants σp gave us possibility to locate the most sensitive bond to substituent effects.en
dc.language.isoensr
dc.publisherSociety of Physical Chemists of Serbiasr
dc.publisherDruštvo fizikohemičara Srbijesr
dc.relationinfo:eu-repo/grantAgreement/MESTD/Integrated and Interdisciplinary Research (IIR or III)/45001/RS//sr
dc.rightsopenAccesssr
dc.sourcePhysical Chemistry 2014 – 12th International Conference on Fundamental and Applied Aspects of Physical Chemistrysr
dc.subjectarylazo pyridone dyessr
dc.subjectHammett substituent constantssr
dc.subjectDFTsr
dc.titleTheoretical study of substituent effects on structural properties of arylazo pyridone dyesen
dc.typeconferenceObjectsr
dc.rights.licenseBY-NC-NDsr
dcterms.abstractДостанић, Јасмина; Златар, Матија; Лончаревић, Давор;
dc.rights.holderSociety of Physical Chemists of Serbiasr
dc.citation.volume1
dc.citation.spage180
dc.citation.epage183
dc.identifier.fulltexthttp://cer.ihtm.bg.ac.rs/bitstream/id/7039/bitstream_7039.pdf
dc.type.versionpublishedVersionsr


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