메뉴 건너뛰기




Volumn 630, Issue 6, 2004, Pages 904-913

Multiply borylated arenes: X-ray crystal structure analyses and quantum chemical calculations

Author keywords

Arylboranes; Crystal structures; Lewis acids; Quantum chemical calculations

Indexed keywords

1,3 BIS(DIBROMOBORYL)BENZENE; 1,3,5 TRIS(DIBROMOBORYL)BENZENE; 1,4 BIS(DIBROMOBORYL)BENZENE; 4 (DIBROMOBORYL)TOLUENE; AROMATIC COMPOUND; BENZENE DERIVATIVE; POLYCYCLIC AROMATIC HYDROCARBON DERIVATIVE; TOLUENE DERIVATIVE; UNCLASSIFIED DRUG;

EID: 4544385393     PISSN: 00442313     EISSN: None     Source Type: Journal    
DOI: 10.1002/zaac.200400021     Document Type: Article
Times cited : (27)

References (31)
  • 13
    • 0034672025 scopus 로고    scopus 로고
    • M. Bluhm, H. Pritzkow, W. Siebert, R. N. Grimes, Angew. Chem. 2000, 112, 4736; Angew. Chem. Int. Ed. 2000, 39, 4562.
    • (2000) Angew. Chem. Int. Ed. , vol.39 , pp. 4562
  • 15
    • 0029739722 scopus 로고    scopus 로고
    • A. Maderna, H. Pritzkow, W. Siebert, Angew. Chem. 1996, 108, 1664; Angew. Chem. Int. Ed. 1996, 35, 1501.
    • (1996) Angew. Chem. Int. Ed. , vol.35 , pp. 1501
  • 17
    • 0000428842 scopus 로고
    • Nuclear Magnetic Resonance Spectroscopy of Boron Compounds
    • P. Diehl, E. Fluck, R. Kosfeld (Eds.), Springer, Berlin, Heidelberg, New York
    • H. Nöth, B. Wrackmeyer, Nuclear Magnetic Resonance Spectroscopy of Boron Compounds, in P. Diehl, E. Fluck, R. Kosfeld (Eds.), NMR Basic Principles and Progress, Springer, Berlin, Heidelberg, New York, 1978.
    • (1978) NMR Basic Principles and Progress
    • Nöth, H.1    Wrackmeyer, B.2
  • 22
    • 0035309319 scopus 로고    scopus 로고
    • F. A. Hamprecht, A. J. Cohen, D. J. Tozer, N. C. Handy, J. Chem. Phys. 1998, 109, 6264; A. D. Boese, N. C. Handy, J. Chem. Phys. 2001, 114, 5497.
    • (2001) J. Chem. Phys. , vol.114 , pp. 5497
    • Boese, A.D.1    Handy, N.C.2
  • 29
    • 4544256786 scopus 로고    scopus 로고
    • note
    • In the present version of Gaussian 03 the computation of NMR chemical shielding tensors is not implemented for the HCTH functional.
  • 30
    • 4544288833 scopus 로고    scopus 로고
    • American Chemical Society Symposium Series, Washington DC
    • Common wisdom has it that HF theory should not be used for thermochemical predictions with the exception of isodesmic (or isogyric) reactions (see: K. K. Irikura, D. J. Frurip (Eds.), Computational Thermochemistry, American Chemical Society Symposium Series, Washington DC, 1998.
    • (1998) Computational Thermochemistry
    • Irikura, K.K.1    Frurip, D.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.