메뉴 건너뛰기




Volumn 130, Issue 35, 2008, Pages 11719-11725

Crystal structures of n-BuLi adducts with (R,R)-TMCDA and the consequences for the deprotonation of benzene

Author keywords

[No Author keywords available]

Indexed keywords

ARSENIC COMPOUNDS;

EID: 51349116430     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja8017187     Document Type: Article
Times cited : (48)

References (54)
  • 4
    • 0042291889 scopus 로고    scopus 로고
    • Astruc, D, Ed, Wiley-VCH: Weinheim, Germany
    • (b) Hartung, C. G.; Snieckus, V. In Modern Arene Chemistry; Astruc, D., Ed.; Wiley-VCH: Weinheim, Germany, 2002; pp 330-367.
    • (2002) Modern Arene Chemistry , pp. 330-367
    • Hartung, C.G.1    Snieckus, V.2
  • 6
    • 0141794090 scopus 로고    scopus 로고
    • For ortho-metalations, see: (a) Slocum, D. W.; Dumbris, S.; Brown, S.; Jackson, G.; LaMastus, R.; Mullins, W.; Ray, J.; Shelton, P.; Walstrom, A.; Wilcox, J. M.; Holman, R. W. Tetrahedron 2003, 59, 8275.
    • For ortho-metalations, see: (a) Slocum, D. W.; Dumbris, S.; Brown, S.; Jackson, G.; LaMastus, R.; Mullins, W.; Ray, J.; Shelton, P.; Walstrom, A.; Wilcox, J. M.; Holman, R. W. Tetrahedron 2003, 59, 8275.
  • 27
    • 51349157283 scopus 로고    scopus 로고
    • X-ray crystallography data for 1, 2, and 3 have been deposited with the Cambridge Crystallographic Data Center as supplementary publication nos. CCDC 658072 (2), CCDC 658071 (3a), and CCDC 658070 (3b).
    • X-ray crystallography data for 1, 2, and 3 have been deposited with the Cambridge Crystallographic Data Center as supplementary publication nos. CCDC 658072 (2), CCDC 658071 (3a), and CCDC 658070 (3b).
  • 45
    • 51349093101 scopus 로고    scopus 로고
    • Frisch, M. J.; et al. Gaussian 03, revision B.04; Gaussian, Inc.: Pittsburgh, PA, 2004.
    • Frisch, M. J.; et al. Gaussian 03, revision B.04; Gaussian, Inc.: Pittsburgh, PA, 2004.
  • 46
    • 51349131164 scopus 로고    scopus 로고
    • Optimization was performed at the B3LYP/6-31+G(d) level, and frequency analysis at B3LYP/6-31G. To obtain the ZPE on the higher level, the value of the zero-point correction was added to the SCF energy.
    • Optimization was performed at the B3LYP/6-31+G(d) level, and frequency analysis at B3LYP/6-31G. To obtain the ZPE on the higher level, the value of the zero-point correction was added to the SCF energy.
  • 48
    • 0000041336 scopus 로고
    • For tetrameric methyllithium structures, see: a
    • For tetrameric methyllithium structures, see: (a) Lucken, E. A. C.; Weiss, E. J. Organomet. Chem. 1964, 2, 197.
    • (1964) J. Organomet. Chem , vol.2 , pp. 197
    • Lucken, E.A.C.1    Weiss, E.2
  • 54


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.