Theoretical analysis of the internal rotation, molecular structures and electronic properties of the XSSX series of molecules (X = H, F, Cl)

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dc.contributor.authorCárdenas-Jirón, Gloria I.
dc.contributor.authorCárdenas-Lailhacar, Cristián
dc.contributor.authorToro Labbé, Alejandro
dc.date.accessioned2021-03-31T20:08:51Z
dc.date.available2021-03-31T20:08:51Z
dc.date.issued1993
dc.fechaingreso.objetodigital2024-12-13
dc.fuente.origenBibliotecas UC
dc.identifier.issn0166-1280
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/57225
dc.identifier.urihttps://doi.org/10.1016/0166-1280(93)85041-V
dc.identifier.wosidWOS:A1993LH86000016
dc.issue.numeroNo. 1-2
dc.language.isoen
dc.nota.accesoContenido parcial
dc.pagina.final122
dc.pagina.inicio113
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 analysis of the internal rotation, molecular structures and electronic properties of the XSSX series of molecules (X = H, F, Cl)
dc.typeartículo
dc.volumenVol. 282
sipa.codpersvinculados99827
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