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Volumn , Issue 6, 2000, Pages 1233-1241

Charged paracyclophanes behave as annulenes with enhanced anisotropy

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTATIONAL METHODS; ELECTRONS; MAGNETIC ANISOTROPY; SYNTHESIS (CHEMICAL);

EID: 0034211785     PISSN: 03009580     EISSN: None     Source Type: Journal    
DOI: 10.1039/a909633g     Document Type: Article
Times cited : (15)

References (40)
  • 10
    • 0003909854 scopus 로고
    • John Wiley & Sons, Chichester
    • (a) H. Güther, NMR Spectroscopy, John Wiley & Sons, Chichester, 1994
    • (1994) NMR Spectroscopy
    • Güther, H.1
  • 18
    • 0003825877 scopus 로고
    • The Royal Society of Chemistry, Cambridge
    • (c) F. Diederich, Cyclophanes, The Royal Society of Chemistry, Cambridge, 1991.
    • (1991) Cyclophanes
    • Diederich, F.1
  • 21
    • 0010851084 scopus 로고    scopus 로고
    • PhD dissertation, submitted to the Hebrew University of Jerusalem
    • E. Shabtai, PhD dissertation, submitted to the Hebrew University of Jerusalem, 1999.
    • (1999)
    • Shabtai, E.1
  • 22
    • 85087584144 scopus 로고    scopus 로고
    • note
    • C-H coupling constants.
  • 23
    • 85087586080 scopus 로고    scopus 로고
    • note
    • 2- can do by having a larger sized internal cavity).
  • 24
    • 0010781936 scopus 로고    scopus 로고
    • note
    • -1 more stable than the closed shell singlet state. This trend is obviously due to the increased size of the molecules, but the actual reason for this unexpected finding is still subject to speculation.
  • 33
    • 0010912888 scopus 로고    scopus 로고
    • note
    • w = 0.097. Atomic coordinates, bond lengths and angles and thermal parameters have been deposited at the Cambridge Crystallographic Data Centre (CCDC). CCDC reference number 186/236.
  • 35
    • 85087584161 scopus 로고    scopus 로고
    • note
    • * was not applied for the entire course of the calculations but only for very specific purposes.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.