Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/27115
DC FieldValueLanguage
dc.contributor.authorBarros, Marisa C. F.-
dc.contributor.authorRibeiro, Ana C. F.-
dc.contributor.authorEsteso, Miguel A.-
dc.contributor.authorLobo, Victor M. M.-
dc.contributor.authorLeaist, Derek G.-
dc.date.accessioned2014-09-30T09:47:29Z-
dc.date.available2014-09-30T09:47:29Z-
dc.date.issued2014-05-
dc.identifier.citationBARROS, Marisa C. F. [et al.] - Diffusion of levodopa in aqueous solutions of hydrochloric acid at 25 °C. "The Journal of Chemical Thermodynamics". ISSN 0021-9614. Vol. 72 (2014) p. 44-47por
dc.identifier.issn0021-9614-
dc.identifier.urihttps://hdl.handle.net/10316/27115-
dc.description.abstractTernary mutual diffusion coefficients (D11, D22, D12 and D21) measured by the Taylor dispersion method are reported for aqueous solutions of {levodopa (l-dopa) + HCl} solutions at 25 °C and HCl concentrations up to 0.100 mol · dm−3. The coupled diffusion of l-dopa (1) and HCl (2) is significant, as indicated by large negative cross-diffusion coefficients. D21, for example, reaches values that are larger than D11, the main coefficient of l-dopa. Combined Fick and Nernst–Planck equations are used to analyze the proton coupled diffusion of l-dopa and HCl in terms of the binding of H+ ions to l-dopa and ion migration in the electric field generated by l-dopa and HCl concentration gradients.por
dc.language.isoengpor
dc.publisherElsevierpor
dc.rightsopenAccesspor
dc.subjectLevodopapor
dc.subjectDiffusion coefficientpor
dc.subjectTransport propertiespor
dc.subjectAqueous solutionspor
dc.titleDiffusion of levodopa in aqueous solutions of hydrochloric acid at 25 °Cpor
dc.typearticlepor
degois.publication.firstPage44por
degois.publication.lastPage47por
degois.publication.titleThe Journal of Chemical Thermodynamicspor
dc.relation.publisherversionhttp://www.sciencedirect.com/science/article/pii/S0021961413004758por
dc.peerreviewedYespor
dc.identifier.doi10.1016/j.jct.2013.12.010-
degois.publication.volume72por
uc.controloAutoridadeSim-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.openairetypearticle-
item.cerifentitytypePublications-
item.grantfulltextopen-
item.fulltextCom Texto completo-
item.languageiso639-1en-
crisitem.author.deptFaculty of Sciences and Technology-
crisitem.author.parentdeptUniversity of Coimbra-
crisitem.author.researchunitCQC - Coimbra Chemistry Centre-
crisitem.author.researchunitCQC - Coimbra Chemistry Centre-
crisitem.author.researchunitCQC - Coimbra Chemistry Centre-
crisitem.author.researchunitCQC - Coimbra Chemistry Centre-
crisitem.author.parentresearchunitFaculty of Sciences and Technology-
crisitem.author.parentresearchunitFaculty of Sciences and Technology-
crisitem.author.parentresearchunitFaculty of Sciences and Technology-
crisitem.author.parentresearchunitFaculty of Sciences and Technology-
crisitem.author.orcid0000-0002-4245-759X-
crisitem.author.orcid0000-0002-3005-1963-
crisitem.author.orcid0000-0001-9736-3999-
crisitem.author.orcid0000-0002-5318-3280-
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais
Files in This Item:
Show simple item record

SCOPUSTM   
Citations

14
checked on Apr 22, 2024

WEB OF SCIENCETM
Citations 5

13
checked on Apr 2, 2024

Page view(s) 50

447
checked on Apr 16, 2024

Download(s)

391
checked on Apr 16, 2024

Google ScholarTM

Check

Altmetric

Altmetric


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.