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Computational study of aromaticity with electron delocalization indices

dc.contributor.advisorTorrent Sucarrat, Miquel
dc.contributor.advisorRamos Córdoba, Eloy
dc.contributor.authorAleson Gurruchaga, Ander
dc.contributor.otherF. CIENCIAS QUIMICAS
dc.contributor.otherKIMIKA ZIENTZIEN F.
dc.date.accessioned2023-10-09T17:36:37Z
dc.date.available2023-10-09T17:36:37Z
dc.date.issued2023-10-09
dc.identifier.urihttp://hdl.handle.net/10810/62770
dc.description.abstractIn this undergraduate thesis, a computational study on aromaticity has been conducted. The calculation of various aromaticity indices for different molecules was performed, with a particular focus on analyzing the behavior of intrinsic and response properties in large cyclic molecules.es_ES
dc.language.isoenges_ES
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleComputational study of aromaticity with electron delocalization indiceses_ES
dc.typeinfo:eu-repo/semantics/bachelorThesis
dc.date.updated2023-06-19T09:47:48Z
dc.language.rfc3066es
dc.rights.holder©2023, el autor
dc.contributor.degreeKimikako Graduaes_ES
dc.contributor.degreeKimikako Gradua
dc.contributor.degreeGrado en Química
dc.identifier.gaurassign142729-954838


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