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Volumn 22, Issue 3-4, 2011, Pages 491-499

Stereomutation of a diastereomeric pair of 10-P-5 hydroxyphosphoranes

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EID: 79959584910     PISSN: 10427163     EISSN: 10981071     Source Type: Journal    
DOI: 10.1002/hc.20712     Document Type: Article
Times cited : (8)

References (72)
  • 12
    • 0003934032 scopus 로고
    • For general reviews on hypervalent phosphorus:; ACS Monograph Series 175 and 176; American Chemical Society: Washington, DC,; Vol. 1 and 2
    • For general reviews on hypervalent phosphorus:, Holmes, R. R., Pentacoordinated Phosphorus; ACS Monograph Series 175 and 176; American Chemical Society: Washington, DC, 1980; Vol. 1 and 2
    • (1980) Pentacoordinated Phosphorus
    • Holmes, R.R.1
  • 16
  • 32
    • 0001549140 scopus 로고
    • For structurally determined hypervalent POH porphyrin compounds, which are formally charged and include both pentacoordinated and hexacoordinated species
    • For structurally determined hypervalent POH porphyrin compounds, which are formally charged and include both pentacoordinated and hexacoordinated species:, Mangani, S.; Meyer Jr., E. F.; Cullen, D. L.; Tsutsui, M.; Carrano C. J., Inorg Chem 1983, 22, 400-404
    • (1983) Inorg Chem , vol.22 , pp. 400-404
    • Mangani, S.1    Meyer, Jr.E.F.2    Cullen, D.L.3    Tsutsui, M.4    Carrano, C.J.5
  • 48
    • 33846851242 scopus 로고
    • For the magnetization transfer method: (a)
    • For the magnetization transfer method: (a), Forsen, S.; Hoffman, R. A., J Chem Phys 1963, 39, 2892
    • (1963) J Chem Phys , vol.39 , pp. 2892
    • Forsen, S.1    Hoffman, R.A.2
  • 67
    • 0001243019 scopus 로고
    • For proposed nomenclature see
    • For proposed nomenclature see:, Martin, J. C.; Balthazor, T. M., J Am Chem Soc 1977, 99, 152-162.
    • (1977) J Am Chem Soc , vol.99 , pp. 152-162
    • Martin, J.C.1    Balthazor, T.M.2
  • 72
    • 79959581974 scopus 로고    scopus 로고
    • TeXsan: Single Crystal Analysis Software, version 1.9; Molecular Structure Corporation: The Woodlands, Texas 77381. USA, 1998. The program was previously available from Mac Science Co
    • TeXsan: Single Crystal Analysis Software, version 1.9; Molecular Structure Corporation: The Woodlands, Texas 77381. USA, 1998. The program was previously available from Mac Science Co.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.