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dc.contributor.authorÖğrüç Ildız, Gülce Öğrüc
dc.contributor.authorFausto, Rui
dc.contributor.authorBrás, E.M.
dc.contributor.authorNogueira, Bernardo A.
dc.date.accessioned2020-04-10T09:38:42Z
dc.date.available2020-04-10T09:38:42Z
dc.date.issued2019
dc.identifier26tr_TR
dc.identifier.issn25424491
dc.identifier.urihttps://hdl.handle.net/11413/6339
dc.description.abstractIn this chapter, we highlight the power of vibrational spectroscopy as central technique to investigate the structure and reactivity of two relevant families of nitrogen-containing heterocyclic molecules: hydantoins and mercaptoimidazoles. Infrared spectroscopy is used in connection with the matrix isolation technique to investigate the structures of the isolated molecules and their photochemistry, while both infrared and Raman spectroscopies, supplemented by thermodynamics, microscopy, and diffraction techniques, are used to investigate neat condensed phases of the compounds and transitions between these phases. The experimental studies are supported by extensive computational studies, which include several approaches for detailed analysis of the electron density.
dc.language.isoen_UStr_TR
dc.rightsAttribution-NonCommercial-NoDerivs 3.0 United States*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/us/*
dc.titleHydantoins and mercaptoimidazoles: Vibrational spectroscopy as a probe of structure and reactivity in different environments, from the isolated molecule to polymorphs
dc.typeBook chaptertr_TR
dc.relation.journalChallenges and Advances in Computational Chemistry and Physicstr_TR
local.journal.startpage199tr_TR
local.journal.endpage222tr_TR


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Attribution-NonCommercial-NoDerivs 3.0 United States
Except where otherwise noted, this item's license is described as Attribution-NonCommercial-NoDerivs 3.0 United States