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Authordc.contributor.authorContreras Ramos, Renato 
Authordc.contributor.authorAndres, J. 
Authordc.contributor.authorSafont, Vincent S. 
Authordc.contributor.authorCampodónico, Paola R. 
Authordc.contributor.authorSantos, J. G. 
Admission datedc.date.accessioned2018-12-20T14:17:23Z
Available datedc.date.available2018-12-20T14:17:23Z
Publication datedc.date.issued2003
Cita de ítemdc.identifier.citationJournal of Physical Chemistry A, Volumen 107, Issue 29, 2018, Pages 5588-5593
Identifierdc.identifier.issn10895639
Identifierdc.identifier.other10.1021/jp0302865
Identifierdc.identifier.urihttps://repositorio.uchile.cl/handle/2250/155487
Abstractdc.description.abstractIn this paper we describe a method to obtain estimates of the relative nucleophilicity for a series of neutral and charged electron donors from their solution phase ionization potential (Is). The relationship between nucleophilicity and the solution phase ionization potentials is first tested for experimental Is values in aqueous solution. On the basis of the meaningful relationship found, the method is then applied to the theoretical solution phase Is obtained at the IPCM-MP2/6-311G(2d,p) level of theory. The comparison between the experimental nucleophilicity as given by Ritchie's N+ scale and the solution phase ionization energy for a series electron donors split out into two families: a first group of marginal and moderate nucleophiles that mainly contains atoms of the first row (H2O, NH2CONHNH2, CF3CH2NH2, NH3, CH3ONH2, NH2OH and CH3O-), with nucleophilicity number N+ < 6.0; a second group of strong nucleophiles, mainly including second-row sulfur atom (CH3CH2S-, CH3CH2CH2S-, OHCH
Lenguagedc.language.isoen
Publisherdc.publisherAmerican Chemical Society
Type of licensedc.rightsAttribution-NonCommercial-NoDerivs 3.0 Chile
Link to Licensedc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
Sourcedc.sourceJournal of Physical Chemistry A
Keywordsdc.subjectPhysical and Theoretical Chemistry
Títulodc.titleA theoretical study on the relationship between nucleophilicity and ionization potentials in solution phase
Document typedc.typeArtículo de revista
Catalogueruchile.catalogadorSCOPUS
Indexationuchile.indexArtículo de publicación SCOPUS
uchile.cosechauchile.cosechaSI


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