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Volumn 18, Issue 5, 1999, Pages 906-914

Pentacoordinated Organo and Hydrido Cyclic Silanes via Sulfur Donor Action

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EID: 0001223710     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om980751y     Document Type: Article
Times cited : (22)

References (58)
  • 1
    • 2242426935 scopus 로고    scopus 로고
    • Pentacoordinated Molecules. 126
    • (a) Pentacoordinated Molecules. 126
  • 13
    • 4243552523 scopus 로고    scopus 로고
    • and references therein
    • Holmes, R. R. Chem. Rev. 1996, 96, 927-950 and references therein.
    • (1996) Chem. Rev. , vol.96 , pp. 927-950
    • Holmes, R.R.1
  • 37
    • 0002255967 scopus 로고
    • Boschke, F. L., Ed.; Springer-Verlag: New York, (Structural Chemistry of Boron and Silicon)
    • For some earlier members of pentacoordinate silicon compounds formed by oxygen or nitrogen donor action, see: (a) Tandura, S. N.; Voronkov, M. G.; Alekseev, N. V. In Topics in Current Chemistry; Boschke, F. L., Ed.; Springer-Verlag: New York, 1986; Vol. 131 (Structural Chemistry of Boron and Silicon), pp 99-186.
    • (1986) Topics in Current Chemistry , vol.131 , pp. 99-186
    • Tandura, S.N.1    Voronkov, M.G.2    Alekseev, N.V.3
  • 51
    • 2242438809 scopus 로고    scopus 로고
    • ORTEX 5e; Crystallography Centre, Chemistry Department, University College, Galway, Ireland, 1996.
    • McArdle, P. ORTEX 5e; Crystallography Centre, Chemistry Department, University College, Galway, Ireland, 1996.
    • McArdle, P.1
  • 54
    • 0024845170 scopus 로고
    • The Mulliken values have been scaled to the range of the Pauling values Hated in ref 46
    • Allen, L. C. J. Am. Chem. Soc. 1989, 111, 9003. The Mulliken values have been scaled to the range of the Pauling values Hated in ref 46.
    • (1989) J. Am. Chem. Soc. , vol.111 , pp. 9003
    • Allen, L.C.1
  • 57
    • 33845557026 scopus 로고
    • Errors in ΔG using this method are indicated to be less than ±0.5 kcal/mol in comparison to line-shape analysis. See ref 36 in the paper by Buono and Llinas cited here
    • (b) See also: Buono, G.; Llinas, J. R. J. Am. Chem. Soc. 1981, 703, 4532. Errors in ΔG using this method are indicated to be less than ±0.5 kcal/mol in comparison to line-shape analysis. See ref 36 in the paper by Buono and Llinas cited here.
    • (1981) J. Am. Chem. Soc. , vol.703 , pp. 4532
    • Buono, G.1    Llinas, J.R.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.