THEORETICAL ANALYSIS OF THE INTERNAL ROTATION AND DETERMINATION OF MOLECULAR-STRUCTURES OF HSSH, HSSF AND FSSF

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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.issued1990
dc.fechaingreso.objetodigital2024-12-13
dc.fuente.origenBibliotecas UC
dc.identifier.doi10.1007/BF00528880
dc.identifier.issn0040-5744
dc.identifier.scopusid2-s2.0-3343016022
dc.identifier.urihttps://doi.org/10.1007/BF00528880
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/57224
dc.identifier.wosidWOS:A1990CP50300003
dc.issue.numeroNo. 6
dc.language.isoen
dc.nota.accesoContenido parcial
dc.pagina.final422
dc.pagina.inicio411
dc.revistaTHEORETICA CHIMICA ACTAes_ES
dc.rightsacceso restringido
dc.subject.ddc510
dc.subject.deweyMatemática física y químicaes_ES
dc.subject.ods03 Good Health and Well-being
dc.subject.odspa03 Salud y bienestar
dc.subject.otherOrbitales moleculareses_ES
dc.subject.otherMoleculas - estructuraes_ES
dc.titleTHEORETICAL ANALYSIS OF THE INTERNAL ROTATION AND DETERMINATION OF MOLECULAR-STRUCTURES OF HSSH, HSSF AND FSSF
dc.typeartículo
dc.volumenVol. 76
sipa.codpersvinculados99827
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