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Volumn 21, Issue 25, 2002, Pages 5486-5493

Theoretical study of heavier group 14 analogues of allene

Author keywords

[No Author keywords available]

Indexed keywords

PYRAMIDALIZATION;

EID: 0038677663     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om020304p     Document Type: Article
Times cited : (31)

References (65)
  • 4
    • 0542372774 scopus 로고    scopus 로고
    • Rappoport, Z., Apeloig, Y., Eds.; John Wiley & Sons: Chichester, Chapter 19
    • For a review, see: (a) Müller, T.; Ziche, W.; Auner, N. In The Chemistry of Organosilicon Compounds; Rappoport, Z., Apeloig, Y., Eds.; John Wiley & Sons: Chichester, 1998; Vol. 2, Chapter 19.
    • (1998) The Chemistry of Organosilicon Compounds , vol.2
    • Müller, T.1    Ziche, W.2    Auner, N.3
  • 5
    • 0003426786 scopus 로고    scopus 로고
    • Patai, S., Rappoport, Z., Eds.; John Wiley & Sons: Chichester, Chapter 17
    • Raabe, G.; Michl, J. In The Chemistry of Organosilicon Compounds; Patai, S., Rappoport, Z., Eds.; John Wiley & Sons: Chichester, 1989; Chapter 17.
    • (1989) The Chemistry of Organosilicon Compounds
    • Raabe, G.1    Michl, J.2
  • 13
    • 0000627664 scopus 로고    scopus 로고
    • For a review, see: Power, P. P. Chem. Rev. 1999, 99, 3463.
    • (1999) Chem. Rev. , vol.99 , pp. 3463
    • Power, P.P.1
  • 17
    • 0037537556 scopus 로고
    • Patai, S., Rappoport, Z., Eds.; John Wiley & Sons: Chichester, Chapter 2
    • Apeloig, Y. In The Chemistry of Organosilicon Compounds; Patai, S., Rappoport, Z., Eds.; John Wiley & Sons: Chichester, 1989; Chapter 2.
    • (1989) The Chemistry of Organosilicon Compounds
    • Apeloig, Y.1
  • 19
    • 0037537554 scopus 로고
    • Modern Electronic Structure Theory, Pt. 1
    • Gordon, M. S. Adv. Ser. Phys. Chem. 1995, 2 (Modern Electronic Structure Theory, Pt. 1), 311.
    • (1995) Adv. Ser. Phys. Chem. , vol.2 , pp. 311
    • Gordon, M.S.1
  • 57
    • 0037537552 scopus 로고    scopus 로고
    • note
    • 2 at B3LYP/SDD is transbent with ∑θ(Pb) = 354.0°.
  • 58
    • 0037875395 scopus 로고    scopus 로고
    • note
    • -1 at B3LYP/ CEP-31G(d).
  • 64
    • 0038212953 scopus 로고    scopus 로고
    • note
    • 2Si=C= CHMe has only a slightly bent structure with α = 177.7° and ∑θ = 359.8°.
  • 65
    • 0038212952 scopus 로고    scopus 로고
    • The discussed values are the average values derived from the data at several levels of calculations available in the literature.
    • 10,11


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.