메뉴 건너뛰기




Volumn 16, Issue 21, 1997, Pages 3851-3855

Mixed valence properties of a new binuclear complex, [(edtaH)RuIIINCRuII(CN)5]4- and kinetic studies of the aqua substitution reaction in RuIII(edta)(H2O)- by Ru(CN)4-6

Author keywords

Binuclear complexes; Kinetics; Mixed valence; Ruthenium; Synthesis; Thermochromism

Indexed keywords


EID: 0011103402     PISSN: 02775387     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0277-5387(97)00132-0     Document Type: Article
Times cited : (7)

References (42)
  • 5
    • 84879808996 scopus 로고
    • Molecular electronics devices
    • Marcel Dekker, New York, 1987 ; Aviram, A. (Edt.), Engineering Found, New York
    • Carter, F. L. (Edt.), Molecular Electronics Devices, Marcel Dekker, New York, 1987 ; Aviram, A. (Edt.), Molecular Electronics : Science and Technology, Engineering Found, New York (1989).
    • (1989) Molecular Electronics : Science and Technology
    • Carter, F.L.1
  • 34
    • 0040736275 scopus 로고    scopus 로고
    • note
    • rxn (reaction entropy).
  • 38
    • 33845182877 scopus 로고
    • The simple approach for calculating the electronic coupling on the basis of Hush model has been questioned in recent papers (e.g. : Westmoreland, T. D., Wilcox, D. E., Baldwin, M. J., Mims, W. B. and Solomon, E. I., J. Am. Chem. Soc., 1989, 111, 6106. ; Dong, Y. and Hupp, J. T., Inorg. Chem., 1992, 31, 3170). A more sophisticated method has been described by Reimers and Hush (Inorg. Chem., 1990, 29, 3686; 4510), which is not very straight forward. Moreover former Hush treatment applies reasonably well to the present system where the electronic coupling is small. Thus we have used the former Hush method, which is simple, easily applicable to all compounds and allows comparisons.
    • (1989) J. Am. Chem. Soc. , vol.111 , pp. 6106
    • Westmoreland, T.D.1    Wilcox, D.E.2    Baldwin, M.J.3    Mims, W.B.4    Solomon, E.I.5
  • 39
    • 0001496757 scopus 로고
    • The simple approach for calculating the electronic coupling on the basis of Hush model has been questioned in recent papers (e.g. : Westmoreland, T. D., Wilcox, D. E., Baldwin, M. J., Mims, W. B. and Solomon, E. I., J. Am. Chem. Soc., 1989, 111, 6106. ; Dong, Y. and Hupp, J. T., Inorg. Chem., 1992, 31, 3170). A more sophisticated method has been described by Reimers and Hush (Inorg. Chem., 1990, 29, 3686; 4510), which is not very straight forward. Moreover former Hush treatment applies reasonably well to the present system where the electronic coupling is small. Thus we have used the former Hush method, which is simple, easily applicable to all compounds and allows comparisons.
    • (1992) Inorg. Chem. , vol.31 , pp. 3170
    • Dong, Y.1    Hupp, J.T.2
  • 40
    • 0000792660 scopus 로고
    • The simple approach for calculating the electronic coupling on the basis of Hush model has been questioned in recent papers (e.g. : Westmoreland, T. D., Wilcox, D. E., Baldwin, M. J., Mims, W. B. and Solomon, E. I., J. Am. Chem. Soc., 1989, 111, 6106. ; Dong, Y. and Hupp, J. T., Inorg. Chem., 1992, 31, 3170). A more sophisticated method has been described by Reimers and Hush (Inorg. Chem., 1990, 29, 3686; 4510), which is not very straight forward. Moreover former Hush treatment applies reasonably well to the present system where the electronic coupling is small. Thus we have used the former Hush method, which is simple, easily applicable to all compounds and allows comparisons.
    • (1990) Inorg. Chem. , vol.29 , pp. 3686
    • Reimers1    Hush2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.