Density-functional theory (hyper)polarizabilities of push-pull pi-conjugated systems: Treatment of exact exchange and role of correlation

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dc.contributor.authorBulat Jara, Felipe Alfonso
dc.contributor.authorToro Labbé, Alejandro
dc.contributor.authorChampagne, B.
dc.contributor.authorKirtman, B.
dc.contributor.authorYang, W.T.
dc.date.accessioned2021-03-29T12:37:59Z
dc.date.available2021-03-29T12:37:59Z
dc.date.issued2005
dc.fuente.origenBibliotecas UC
dc.identifier.doi10.1063/1.1926275
dc.identifier.issn0021-9606
dc.identifier.scopusid2-s2.0-22844452432
dc.identifier.urihttps://doi.org/10.1063/1.1926275
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/53008
dc.identifier.wosidWOS:000230493600022
dc.issue.numeroNo. 1
dc.language.isoen
dc.nota.accesoContenido parcial
dc.revistaJOURNAL OF CHEMICAL PHYSICSes_ES
dc.rightsacceso restringido
dc.subject.ods03 Good Health and Well-being
dc.subject.odspa03 Salud y bienestar
dc.titleDensity-functional theory (hyper)polarizabilities of push-pull pi-conjugated systems: Treatment of exact exchange and role of correlationes_ES
dc.typeartículo
sipa.codpersvinculados9608
sipa.codpersvinculados99827
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