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Volumn 49, Issue 10, 2010, Pages 4681-4686

Synthesis, multinuclear NMR spectra, and X-ray structures of tBu2PNP(I)tBu2 and EPR 2NP(I)R2 (E = Se, Te; R = iPr, tBu)

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Indexed keywords


EID: 77952123668     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic1005055     Document Type: Article
Times cited : (4)

References (35)
  • 9
    • 77952202039 scopus 로고    scopus 로고
    • note
    • 2]. (9c)
  • 13
    • 77952229895 scopus 로고    scopus 로고
    • note
    • tBu, and Ph derivatives are represented by no prime, superscript prime, and superscript double prime, respectively. The halide substituent (Cl or I) is distinguished by using the chemical symbol as a suffix.
  • 15
  • 17
    • 0031059866 scopus 로고    scopus 로고
    • Carter, C. W. and Sweet, R. M., Eds.; Academic Press: New York
    • Otwinowski, Z. and Minor, W. In Methods in Enzymology; Carter, C. W. and Sweet, R. M., Eds.; Academic Press: New York, 1997; Vol. 276, pp 307 - 326.
    • (1997) Methods in Enzymology , vol.276 , pp. 307-326
    • Otwinowski, Z.1    Minor, W.2
  • 25
    • 77952146088 scopus 로고    scopus 로고
    • 2Te] and determined the crystal structure. (22), unpublished observations
    • 2Te] and determined the crystal structure. (22) Briand, G. G., Parvez, M, and Chivers, T. unpublished observations, 2002.
    • (2002)
    • Briand, G.G.1    Parvez, M.2    Chivers, T.3
  • 27
    • 77952185652 scopus 로고    scopus 로고
    • note
    • - formed an S-S bonded dimer in good yields under similar conditions. (11)
  • 31
    • 0003438540 scopus 로고
    • 3 rd ed.; Cornell University Press: Ithaca, NY, The van der Waals radii for Se, Te, and I are 2.00, 2.20, and 2.15 Å, respectively
    • Pauling, L. The Nature of the Chemical Bond, 3 rd ed.; Cornell University Press: Ithaca, NY, 1960; p 260. The van der Waals radii for Se, Te, and I are 2.00, 2.20, and 2.15 Å, respectively.
    • (1960) The Nature of the Chemical Bond , pp. 260
    • Pauling, L.1
  • 35
    • 0011480735 scopus 로고
    • For ab initio calculations on this class of nitrenium cation, see
    • For ab initio calculations on this class of nitrenium cation, see: Schoeller, W. W. and Busch, T. Chem. Ber. 1990, 123, 971-973
    • (1990) Chem. Ber. , vol.123 , pp. 971-973
    • Schoeller, W.W.1    Busch, T.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.