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Volumn 102, Issue 16, 1998, Pages 2995-3002

Solvent effect on rotational motion of perchlorate ion

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Indexed keywords


EID: 0000568129     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp972638b     Document Type: Article
Times cited : (10)

References (67)
  • 2
    • 11644306106 scopus 로고
    • Wolynes, P. G. Annu. Rev. Phys. Chem. 1980, 31, 345.
    • (1980) , vol.31 , pp. 345
    • Chem, A.R.P.1
  • 35
    • 11644264130 scopus 로고    scopus 로고
    • note
    • 2r vs η/T for some solvents over a wide temperature range also curved downward with decreasing η/T and gave a negligibly small or no zero-intercept.
  • 36
    • 11644250357 scopus 로고    scopus 로고
    • note
    • The C values will be smaller if one considers a zero-intercept.
  • 49
    • 0040232920 scopus 로고
    • and references therein
    • Waldeck, D. H. Chem. Res. 1991, 91, 415 and references therein.
    • (1991) Chem. Res. , vol.91 , pp. 415
    • Waldeck, D.H.1
  • 54
    • 0001175877 scopus 로고
    • α dependence of the rotational relaxation times, particularly of nonpolar molecules has often been discussed with quasi-hydrodynamic models considering the volume of a solvent molecule relative to that of solute; e.g., the Gierer-Wirtz microviscosity theory (Z. Naturforsch. A 1953, 8, 532) and the Dote-Kivelson-Schwartz free space model (J. Phys. Chem. 1981, 85, 2169). Application of these models to the perchlorate rotation showed quite a poor correlation between the calculated and the observed rotational relaxation times in the solvents used in the present study.
    • (1953) Z. Naturforsch. A , vol.8 , pp. 532
  • 55
    • 11544258774 scopus 로고
    • α dependence of the rotational relaxation times, particularly of nonpolar molecules has often been discussed with quasi-hydrodynamic models considering the volume of a solvent molecule relative to that of solute; e.g., the Gierer-Wirtz microviscosity theory (Z. Naturforsch. A 1953, 8, 532) and the Dote-Kivelson-Schwartz free space model (J. Phys. Chem. 1981, 85, 2169). Application of these models to the perchlorate rotation showed quite a poor correlation between the calculated and the observed rotational relaxation times in the solvents used in the present study.
    • (1981) J. Phys. Chem. , vol.85 , pp. 2169
  • 56
    • 11644327114 scopus 로고    scopus 로고
    • note
    • Such an anomaly in alcohols has not been reported for nitrate ion (ref 16), which might be attributed to a slightly larger negative charge on the oxygens of the nitrate ion and/or its nonspherical shape. However, the main reason for the difference in the feature of the plots for the nitrate and the perchlorate ion is probably the choice of solvents; that is, the 12, values of the nitrate ion were given only in water and acetonitrile other than alcohols.
  • 58
    • 0004103775 scopus 로고
    • Transport, Relaxation, and Kinetic Processes in Electrolyte Solutions
    • Springer-Verlag: Berlin, Chapter VII
    • Turq, P.; Barthel, J.; Chemla, M. Transport, Relaxation, and Kinetic Processes in Electrolyte Solutions; Springer-Verlag: Berlin, 1992; Lecture Notes in Chemistry, Vol. 57, Chapter VII.
    • (1992) Lecture Notes in Chemistry , vol.57
    • Turq, P.1    Barthel, J.2    Chemla, M.3
  • 63
    • 11644291419 scopus 로고    scopus 로고
    • note
    • The stick boundary condition was assumed for the calculation. If one applies the perfect slip boundary, then a similar linear relation is obtained (the slope is 0.88).
  • 65
    • 0003681541 scopus 로고
    • Conway, B. E., Barradas, R. G., Eds.; John Wiley & Sons: New York
    • (b) Frank, H. S. Chemical Physics of Ionic Solutions; Conway, B. E., Barradas, R. G., Eds.; John Wiley & Sons: New York, 1966; p 60.
    • (1966) Chemical Physics of Ionic Solutions , pp. 60
    • Frank, H.S.1
  • 67
    • 36749108527 scopus 로고
    • The hydrodynamic friction for the rotation of a nonspherical molecule remains even when the perfect slip boundary condition is assumed. (Hu, C.-M.; Zwanzig, R. J. Chem. Phys. 1974, 60, 4354).
    • (1974) J. Chem. Phys. , vol.60 , pp. 4354
    • Hu, C.-M.1    Zwanzig, R.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.