A theoretical analysis of the Kohn-Sham and Hartree-Fock orbitals and their use in the determination of electronic properties

Simple item page
dc.contributor.authorZevallos Dávila, Jenny Janet
dc.contributor.authorToro Labbé, Alejandro
dc.date.accessioned2021-03-29T12:37:10Z
dc.date.available2021-03-29T12:37:10Z
dc.date.issued2003
dc.fuente.origenBibliotecas UC
dc.identifier.doi10.4067/S0717-97072003000400007
dc.identifier.issn0717-9707
dc.identifier.scieloidS0717-97072003000400007
dc.identifier.scopusid2-s2.0-1842630310
dc.identifier.urihttps://doi.org/10.4067/S0717-97072003000400007
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/52832
dc.identifier.wosidWOS:000187318000006
dc.issue.numeroNo. 4
dc.language.isoen
dc.nota.accesoContenido parcial
dc.pagina.final47
dc.pagina.inicio39
dc.revistaJournal Of The Chilean Chemical Societyes_ES
dc.rightsacceso restringido
dc.subject.ods03 Good Health and Well-being
dc.subject.odspa03 Salud y bienestar
dc.titleA theoretical analysis of the Kohn-Sham and Hartree-Fock orbitals and their use in the determination of electronic propertieses_ES
dc.typeartículo
sipa.codpersvinculados104385
sipa.codpersvinculados99827
Files
Original bundle
Now showing 1 - 1 of 1
Thumbnail Image
Name:
A theoretical analysis of the Kohn-Sham and Hartree-Fock orbitals and their use in the determination of electronic properties.pdf
Size:
2.48 KB
Format:
Adobe Portable Document Format
Description:
Download
Collections
Artículos de revistas