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Volumn 42, Issue 17, 2003, Pages 1935-1937

The molecular structure of [Os3Rh4(μ3-η1: η1:η1-C6H5 CH3)(CO)13]: A face-capping bonding mode for arenes in organometallic clusters

Author keywords

Arenes; Cluster compounds; Density functional calculations; Osmium; Rhodium

Indexed keywords

CHEMICAL BONDS; MOLECULAR STRUCTURE; RHODIUM; TOLUENE;

EID: 0038215539     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200250519     Document Type: Article
Times cited : (19)

References (25)
  • 6
    • 0000117585 scopus 로고
    • a) H. Wadepohl, Angew. Chem. 1992, 104, 253-268; Angew. Chem. Int. Ed. Engl. 1992, 31, 247-262;
    • (1992) Angew. Chem. , vol.104 , pp. 253-268
    • Wadepohl, H.1
  • 7
    • 33748222694 scopus 로고
    • a) H. Wadepohl, Angew. Chem. 1992, 104, 253-268; Angew. Chem. Int. Ed. Engl. 1992, 31, 247-262;
    • (1992) Angew. Chem. Int. Ed. Engl. , vol.31 , pp. 247-262
  • 11
    • 0038483665 scopus 로고    scopus 로고
    • note
    • o). Non-hydrogen atoms were refined anisotrpically. Hydrogen atoms were included but not refined. All calculations were performed on a Silicon-Graphics Computer using the program package TEXSAN. CCDC-196936 (1) contains the supplementary crystallographic data for this paper. These data can be obtained free of charge via www.ccdc.cam.ac.uk/conts/retrieving.html (or from the Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB21EZ, UK; fax: (+44) 1223-336-033; or deposit@ccdc.cam.ac.uk).
  • 23
    • 0037807216 scopus 로고    scopus 로고
    • note
    • Density functional calculations at the B3LYP level were performed on the cluster on the basis of the experimentally determined geometry. The basis set used for C, O, and H atoms was 6-31G, while an effective core potential with a LanL2DZ basis set was employed for Rh and Os atoms.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.