Theoretical study of the Wittig reaction mechanism

dc.contributor.author	Valcárcel Fortuño, Marta
dc.contributor.other	Oliva Domínguez, Mónica
dc.contributor.other	Universitat Jaume I. Departament de Química Física i Analítica
dc.date.accessioned	2020-03-09T13:18:19Z
dc.date.available	2020-03-09T13:18:19Z
dc.date.issued	2019-07
dc.identifier.uri	http://hdl.handle.net/10234/186925
dc.description	Treball Final de Grau en Química. Codi: QU0943. Curs acadèmic: 2018/2019	ca_CA
dc.description.abstract	The study of a chemical reaction requires establishing its complete reaction mechanism and characterizing the species involved in it. This can be done by using both experimental and computational methods so, that the results obtained are complementary. Experimental techniques provide fundamental information to determine such mechanisms, but they are not capable of detecting transition states. Computational chemistry allows to characterize the transition structures providing a complete description of the reaction mechanism.	ca_CA
dc.format.extent	39 p.	ca_CA
dc.format.mimetype	application/pdf	ca_CA
dc.language.iso	eng	ca_CA
dc.publisher	Universitat Jaume I	ca_CA
dc.rights.uri	http://rightsstatements.org/vocab/CNE/1.0/	*
dc.subject	Grau en Química	ca_CA
dc.subject	Grado en Química	ca_CA
dc.subject	Bachelor's Degree in Chemistry	ca_CA
dc.title	Theoretical study of the Wittig reaction mechanism	ca_CA
dc.type	info:eu-repo/semantics/bachelorThesis	ca_CA
dc.educationLevel	Estudios de Grado	ca_CA
dc.rights.accessRights	info:eu-repo/semantics/restrictedAccess	ca_CA