Ab initio SCF and DFT studies on solvent effects on intramolecular rearrangement reactions

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dc.contributor.authorChattaraj, P.K.
dc.contributor.authorPerez, P.
dc.contributor.authorZevallos Dávila, Jenny Janet
dc.contributor.authorToro Labbé, Alejandro
dc.date.accessioned2021-03-29T12:37:12Z
dc.date.available2021-03-29T12:37:12Z
dc.date.issued2001
dc.fuente.origenBibliotecas UC
dc.identifier.doi10.1021/jp0021345
dc.identifier.issn1089-5639
dc.identifier.scopusid2-s2.0-0035799946
dc.identifier.urihttps://doi.org/10.1021/jp0021345
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/52839
dc.identifier.wosidWOS:000168441800015
dc.issue.numeroNo. 17
dc.language.isoen
dc.nota.accesoContenido parcial
dc.pagina.final4283
dc.pagina.inicio4272
dc.revistaJOURNAL OF PHYSICAL CHEMISTRY Aes_ES
dc.rightsacceso restringido
dc.subject.ods03 Good Health and Well-being
dc.subject.odspa03 Salud y bienestar
dc.titleAb initio SCF and DFT studies on solvent effects on intramolecular rearrangement reactionses_ES
dc.typeartículo
sipa.codpersvinculados104385
sipa.codpersvinculados99827
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