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Volumn 105, Issue 25, 2001, Pages 5994-6003

Resolution of the association equilibria of 2-(p-toluidinyl)-naphthalene-6-sulfonate (TNS) with β-cyclodextrin and a charged derivative

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROSTATIC EFFECTS;

EID: 0035963773     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp003310c     Document Type: Article
Times cited : (17)

References (29)
  • 15
    • 0011442694 scopus 로고    scopus 로고
    • note
    • Most studies on TNS fluorescence with CDs use 369 nm as excitation wavelength. Since the fact of being an isosbestic point does not simplify the data analysis at all, and otherwise the water Raman band for this excitation wavelength appears ar about 415 nm, causing distortions in the emission spectra, we consider that shorter excitation wavelengths are much more suitable for these studies.
  • 17
    • 0011388766 scopus 로고    scopus 로고
    • note
    • +CD solutions of the highest concentrations.
  • 18
    • 0011479933 scopus 로고    scopus 로고
    • note
    • Proton H-5 is also facing the inner cavity, but its NMR peak is masked at some of the concentrations by the stronger signal of the H-6 proton, making it difficult to analyze. Proton H-1 is also not considered since its signal is affected by the suppression of the HOD peak. The other CD protons are not interesting because they are facing outward.
  • 19
  • 26
    • 0011389660 scopus 로고    scopus 로고
    • note
    • If there are not interconversion processes in the excited state, the preexponential factors or amplitudes obtained in the fit of a multiexponential model to an experimental decay are proportional to the concentrations of the corresponding species and to their fluorescence quantum yields. Nevertheless, the values of such amplitudes must be taken with care, since they are very imprecise, especially when a triexponential model is used.
  • 27
    • 0011433353 scopus 로고    scopus 로고
    • note
    • Although the errors of these constants cannot be calculated, they must be quite large, since they are subjected to the errors in the determination of the spectral contributions of C11N and C11T. Therefore, the values of the microscopic association constants should be taken as rough estimations.
  • 28
    • 0011437406 scopus 로고    scopus 로고
    • note
    • Note that the errors given for these parameters are only the statistical errors obtained in the fits and do not include the great uncertainty of the microscopic association constants used to calculate the concentrations of the complexes.
  • 29
    • 0011478859 scopus 로고    scopus 로고
    • note
    • 2b is redundant, since only three equations are needed to determine the three unknown concentrations.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.