| Author | dc.contributor.author | Garland, María Teresa | |
| Author | dc.contributor.author | Saillard, J. Y. | |
| Author | dc.contributor.author | Chávez, I. | |
| Author | dc.contributor.author | Oëlckers, B. | |
| Author | dc.contributor.author | Manríquez, J. M. | |
| Admission date | dc.date.accessioned | 2018-12-19T20:28:34Z | |
| Available date | dc.date.available | 2018-12-19T20:28:34Z | |
| Publication date | dc.date.issued | 1997 | |
| Cita de ítem | dc.identifier.citation | Journal of Molecular Structure: THEOCHEM, Volumen 390, Issue 1-3, 1997, Pages 199-208 | |
| Identifier | dc.identifier.issn | 01661280 | |
| Identifier | dc.identifier.other | 10.1016/S0166-1280(96)04775-6 | |
| Identifier | dc.identifier.uri | https://repositorio.uchile.cl/handle/2250/153539 | |
| Abstract | dc.description.abstract | Extended Hückel calculations on a whole family of dinuclear complexes of pentalene, s-indacene and as-indacene allow a general rationalization of the structural and physical features of these compounds, mainly based on their electron count. | |
| Lenguage | dc.language.iso | en | |
| Publisher | dc.publisher | Elsevier | |
| Source | dc.source | Journal of Molecular Structure: THEOCHEM | |
| Keywords | dc.subject | Electronic structure | |
| Keywords | dc.subject | Fe, Co, Ni dinuclear complexes | |
| Keywords | dc.subject | Indacene | |
| Keywords | dc.subject | Mixed valence compounds | |
| Keywords | dc.subject | Pentadiene | |
| Título | dc.title | Molecular orbital calculations of binuclear systems of Fe, Co and Ni derivatives of pentalene, s-indacene and as-indacene | |
| Document type | dc.type | Artículo de revista | |
| dcterms.accessRights | dcterms.accessRights | Acceso a solo metadatos | |
| Cataloguer | uchile.catalogador | crb | |
| Indexation | uchile.index | Artículo de publicación SCOPUS | |
| uchile.cosecha | uchile.cosecha | SI | |
