Theoretical study of the trans-N2H2 -> cis-N2H2 and F2S2 -> FSSF reactions in gas and solution phases

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dc.contributor.authorChattaraj, Pratim K.
dc.contributor.authorPérez, Patricia
dc.contributor.authorZevallos Dávila, Jenny Janet
dc.contributor.authorToro Labbé, Alejandro
dc.date.accessioned2021-04-05T15:23:48Z
dc.date.available2021-04-05T15:23:48Z
dc.date.issued2002
dc.fuente.origenBibliotecas UC
dc.identifier.doi10.1016/S0166-1280(01)00611-X
dc.identifier.issn0166-1280
dc.identifier.scopusid2-s2.0-84962345433
dc.identifier.urihttps://doi.org/10.1016/S0166-1280(01)00611-X
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/57254
dc.identifier.wosidWOS:000175256200020
dc.language.isoen
dc.nota.accesoContenido parcial
dc.pagina.final182
dc.pagina.inicio171
dc.revistaJOURNAL OF MOLECULAR STRUCTURE-THEOCHEMes_ES
dc.rightsacceso restringido
dc.subject.ods03 Good Health and Well-being
dc.subject.odspa03 Salud y bienestar
dc.titleTheoretical study of the trans-N2H2 -> cis-N2H2 and F2S2 -> FSSF reactions in gas and solution phaseses_ES
dc.typeartículo
sipa.codpersvinculados99827
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