Carborane-Based Pincers: Synthesis and Structure of SeBSe and SBS Pd(ll) Complexes.
The article discusses the complexes of the first carbonare-based pincer ligand family metalated with palladium (Pd). It refers to the density functional theory (DFT) calculations, indicating that the electronic structure of the complex derived from the new ligand is separated from its hydrocarbon an...
| Publicado en: | Journal of the American Chemical Society Vol. 131; no. 27; pp. 9482 - 9484 |
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| Autores principales: | , , , , , |
| Formato: | Artículo |
| Publicado: |
American Chemical Society
7/15/2009
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| Materias: | |
| Acceso en línea: | Ver este registro en EBSCOhost |
| fields | @attributes: recordID: 1 pdfLink: plink: https://search.ebscohost.com/login.aspx?direct=true&db=hlh&AN=43515598&site=ehost-live header: @attributes: shortDbName: hlh uiTerm: 43515598 longDbName: Humanities International Complete uiTag: AN controlInfo: bkinfo: jinfo: jid: 00027863 ACS jtl: Journal of the American Chemical Society issn: 00027863 maglogo: N pubinfo: dt: 7/15/2009 vid: 131 iid: 27 pid: 997 pub: American Chemical Society artinfo: ui: 43515598 10.1021/ja902526k ppf: 9482 ppct: 2 formats: tig: atl: Carborane-Based Pincers: Synthesis and Structure of SeBSe and SBS Pd(ll) Complexes. aug: au: Spokoyny, Alexander M. Reuter, Matthew G. Stern, Charlotte L. Ratner, Mark A. Seideman, Tamar Mirkin, Chad A. affil: Department of Chemistry and International Institute for Nanotechnology, Northwestern University, 2145 Sheridan Road, Evanston, Illinois 60208 su: Palladium Ligands (Chemistry) Density functionals Electronic structure Hydrocarbons Molecular structure X-ray diffraction Biochemistry sug: subj: Palladium Ligands (Chemistry) Density functionals Electronic structure Hydrocarbons Molecular structure X-ray diffraction Biochemistry ab: The article discusses the complexes of the first carbonare-based pincer ligand family metalated with palladium (Pd). It refers to the density functional theory (DFT) calculations, indicating that the electronic structure of the complex derived from the new ligand is separated from its hydrocarbon analogues. It defines the solid-state molecular structure of the complex using the single crystal X-ray diffraction methods. Insights from the preliminary DFT calculations are provided. pubtype: Academic Journal doctype: Article src: R language: English refInfo: copyright: @attributes: flag: Y dt: @attributes: year: 2009 holdings: @attributes: islocal: N |
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