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Volumn 126, Issue 18, 2004, Pages 5806-5816

Mechanism of Host-Guest Complexation by Cucurbituril

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; COMPUTATIONAL METHODS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE; REACTION KINETICS; SALTS; SOLUTIONS; STEREOCHEMISTRY;

EID: 17544386475     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0319846     Document Type: Article
Times cited : (447)

References (95)
  • 1
    • 0001805503 scopus 로고
    • Cram, D. J. Nature 1992, 356, 29-36.
    • (1992) Nature , vol.356 , pp. 29-36
    • Cram, D.J.1
  • 31
    • 0000995482 scopus 로고    scopus 로고
    • Vögtle, F., Ed.: Elsevier Press: New York
    • Mock, W. L. In Comprehensive Supramolecular Chemistry: Vögtle, F., Ed.: Elsevier Press: New York, 1996; Vol. 2, pp 477-493.
    • (1996) Comprehensive Supramolecular Chemistry , vol.2 , pp. 477-493
    • Mock, W.L.1
  • 70
    • 0001753363 scopus 로고
    • Askani, R. Chem. Ber. 1965, 98, 2551-2555.
    • (1965) Chem. Ber. , vol.98 , pp. 2551-2555
    • Askani, R.1
  • 72
    • 2442467477 scopus 로고    scopus 로고
    • Balacco, G., Menarini Ricerche S.p.A, Florence, Italy
    • SwaN-MR, Ver. 3.2.0, Balacco, G., Menarini Ricerche S.p.A, Florence, Italy.
    • SwaN-MR, Ver. 3.2.0
  • 73
    • 0004283758 scopus 로고
    • Bertelsmann Universitätsverlag: Düsseldorf
    • Mauser, H. Formale Kinetik; Bertelsmann Universitätsverlag: Düsseldorf, 1974.
    • (1974) Formale Kinetik
    • Mauser, H.1
  • 75
    • 2442479164 scopus 로고    scopus 로고
    • QuantumSoft, Zürich, Switzerland
    • proFit, Ver. 5.6.3, QuantumSoft, Zürich, Switzerland.
    • proFit, Ver. 5.6.3
  • 77
    • 0003661732 scopus 로고    scopus 로고
    • Hypercube. Inc., Gainesville, FL
    • HyperChem. Ver. 6.01. Hypercube. Inc., Gainesville, FL.
    • HyperChem. Ver. 6.01
  • 94
    • 2442506353 scopus 로고    scopus 로고
    • note
    • 3 because the intercept has a large error and slope and intercept are correlated.
  • 95
    • 2442458407 scopus 로고    scopus 로고
    • note
    • When Scheme 3b is used to model the experimental binding behavior in the presence of protons (acid) instead of sodium cations, a satisfactory fit was not possible in the very low pH region, where protonation of CB6 occurs. A more complex mechanism seems to apply in this case, which may involve more than one proton per portal (ef. ref 82). However, the qualitative effect, i.e., weaker binding of the guest upon protonation of CB6, remains the same.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.