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Volumn 133, Issue 13, 2011, Pages 5103-5108

From tetragermacyclobutene to tetragermacyclobutadiene dianion to tetragermacyclobutadiene transition metal complexes

Author keywords

[No Author keywords available]

Indexed keywords

COBALT COMPLEXES; CYCLOBUTADIENES; CYCLOPENTADIENYLS; DIANIONS; SPECTRAL CHARACTERISTICS; STRUCTURAL AND MAGNETIC PROPERTIES;

EID: 79953889303     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja111596g     Document Type: Article
Times cited : (41)

References (61)
  • 1
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    • Reviews on the cyclobutadiene transition metal complexes
    • Reviews on the cyclobutadiene transition metal complexes: Efraty, A Chem. Rev. 1977, 77, 691
    • (1977) Chem. Rev. , vol.77 , pp. 691
    • Efraty, A.1
  • 27
    • 1942489312 scopus 로고    scopus 로고
    • The only example of an isolable cyclobutadiene analogue containing heavy group elements, 1,2-digermacyclobutadiene derivative, was reported recently
    • The only example of an isolable cyclobutadiene analogue containing heavy group elements, 1,2-digermacyclobutadiene derivative, was reported recently: Cui, C.; Olmstead, M. M.; Power, P. P. J. Am. Chem. Soc. 2004, 126, 5062
    • (2004) J. Am. Chem. Soc. , vol.126 , pp. 5062
    • Cui, C.1    Olmstead, M.M.2    Power, P.P.3
  • 30
    • 48249107067 scopus 로고    scopus 로고
    • A dipotassium derivative of a polycyclic compound featuring a tetragermacyclobutadiene dianion fragment has also been reported
    • A dipotassium derivative of a polycyclic compound featuring a tetragermacyclobutadiene dianion fragment has also been reported: Wang, W.; Yao, S.; van Wüllen, C.; Driess, M. J. Am. Chem. Soc. 2008, 130, 9640.
    • (2008) J. Am. Chem. Soc. , vol.130 , pp. 9640
    • Wang, W.1    Yao, S.2    Van Wüllen, C.3    Driess, M.4
  • 34
    • 79951643203 scopus 로고    scopus 로고
    • A related review on the N -heterocyclic carbene analogues with low-valent group 13 and group 14 elements has been very recently published
    • A related review on the N -heterocyclic carbene analogues with low-valent group 13 and group 14 elements has been very recently published: Asay, M.; Jones, C.; Driess, M. Chem. Rev. 2011, 111, 354
    • (2011) Chem. Rev. , vol.111 , pp. 354
    • Asay, M.1    Jones, C.2    Driess, M.3
  • 40
    • 16244405922 scopus 로고    scopus 로고
    • A related silacyclobutadiene cyclopentadienyl cobalt complex has also been reported
    • A related silacyclobutadiene cyclopentadienyl cobalt complex has also been reported: Kon, Y.; Sakamoto, K.; Kabuto, C.; Kira, M. Organometallics 2005, 24, 1407
    • (2005) Organometallics , vol.24 , pp. 1407
    • Kon, Y.1    Sakamoto, K.2    Kabuto, C.3    Kira, M.4
  • 44
    • 79953843139 scopus 로고    scopus 로고
    • 4}]CoCp 7′ were performed at the B3PW91/6-31G(d) and B3PW91/6-31+G(d) levels, NBO and NICS calculations were performed at the B3PW91/6-31G(d) level with the Gaussian 98 and Gaussian 03 program packages
    • 4}]CoCp 7′ were performed at the B3PW91/6-31G(d) and B3PW91/6-31+G(d) levels, NBO and NICS calculations were performed at the B3PW91/6-31G(d) level with the Gaussian 98 and Gaussian 03 program packages.
  • 47
    • 79953837532 scopus 로고    scopus 로고
    • 2 because of the insufficiently good refinement of its crystal structure
    • 2 because of the insufficiently good refinement of its crystal structure.
  • 50
    • 79953857815 scopus 로고    scopus 로고
    • 4-ring folding angle = 10.3°)
    • 4-ring folding angle = 10.3°).
  • 51
    • 79953907550 scopus 로고    scopus 로고
    • Search from the Cambridge Crystallographic Data Centre (CCDC), Cambridge Structural Database (CSD) System 2009 release
    • Search from the Cambridge Crystallographic Data Centre (CCDC), Cambridge Structural Database (CSD) System 2009 release.
  • 52
    • 79953880498 scopus 로고    scopus 로고
    • The decisive role of the conformation of the carbonyl groups on the geometry of the heavy cyclobutadiene ligand was reliably established in our previous studies: see refs 11, 12a, and 12c
    • The decisive role of the conformation of the carbonyl groups on the geometry of the heavy cyclobutadiene ligand was reliably established in our previous studies: see refs 11, 12a, and 12c.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.