A MODEL POTENTIAL FOR THE INTERNAL-ROTATION OF NITROSYL HYPERFLUORITE - A COMPARATIVE-ANALYSIS OF DIFFERENT THEORETICAL METHODS

dc.contributor.authorCárdenas-Jirón, Gloria I.
dc.contributor.authorToro Labbé, Alejandro
dc.date.accessioned2021-03-29T12:29:11Z
dc.date.available2021-03-29T12:29:11Z
dc.date.issued1994
dc.fechaingreso.objetodigital2024-08-20
dc.fuente.origenBibliotecas UC
dc.identifier.doi10.1016/0009-2614(94)00327-0
dc.identifier.issn0009-2614
dc.identifier.scopusid2-s2.0-0005593011
dc.identifier.urihttps://doi.org/10.1016/0009-2614(94)00327-0
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/52810
dc.identifier.wosidWOS:A1994NJ55000002
dc.language.isoen
dc.nota.accesoContenido parcial
dc.pagina.final14
dc.pagina.inicio8
dc.revistaCHEMICAL PHYSICS LETTERSes_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.otherSeries de Fourieres_ES
dc.subject.otherAproximación de Hartree-fockes_ES
dc.titleA MODEL POTENTIAL FOR THE INTERNAL-ROTATION OF NITROSYL HYPERFLUORITE - A COMPARATIVE-ANALYSIS OF DIFFERENT THEORETICAL METHODSes_ES
dc.typeartículo
sipa.codpersvinculados99827
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