| Autor: |
Seiders TJ; Department of Chemistry, University of California-San Diego, La Jolla, CA 92093-0358, USA., Baldridge KK, O'Connor JM, Siegel JS |
| Jazyk: |
angličtina |
| Zdroj: |
Chemical communications (Cambridge, England) [Chem Commun (Camb)] 2004 Apr 21 (8), pp. 950-1. Date of Electronic Publication: 2004 Mar 12. |
| DOI: |
10.1039/b316061k |
| Abstrakt: |
Synthesis and spectral characterization of acecorannulene CpRu+ complexes, in combination with ab initio quantum chemical computations, leads to the hypothesis that eta6-metal binding prefers the exo face in the region of least curvature. |
| Databáze: |
MEDLINE |
| Externí odkaz: |
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