Theoretical insights on the nucleophilicity and  electrophilicity concepts

dc.contributor.advisor	Gomaar, Jérôme
dc.contributor.advisor	Menéndez Rodríguez, María Isabel
dc.contributor.author	Álvarez Lamsfus, Carlos
dc.date.accessioned	2015-07-28T08:19:02Z
dc.date.available	2015-07-28T08:19:02Z
dc.date.issued	2015-07-23
dc.identifier.uri	http://hdl.handle.net/10651/32370
dc.description.abstract	In this study, quantum chemical calculations at the DFT level of theory, over a set of benzhydrylium electrophiles and a diverse set of nucleophiles, were done to develop a method to rank different nucleophiles according to their predicted reactivity.	spa
dc.format.extent	24	spa
dc.language.iso	eng	spa
dc.relation.ispartofseries	Máster Universitario en Química Teórica y Modelización Computacional
dc.rights	CC Reconocimiento - No comercial - Sin obras derivadas 4.0 Internacional
dc.rights.uri	http://creativecommons.org/licenses/by-nc-nd/4.0/
dc.subject	Modelización	spa
dc.subject	Relaciones lineales	spa
dc.subject	Cinética	spa
dc.title	Theoretical insights on the nucleophilicity and electrophilicity concepts	spa
dc.type	master thesis	spa
dc.rights.accessRights	open access

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