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50749134270
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27
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33751369599
-
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note
-
The proportionality factor is 1, if fc-dift = fcdiff/M"1.
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28
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0035868865
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Schmidt, R.; Shafii, F.; Schweitzer, C.; Abdel-Shafi, A. A.; Wilkinson, F. J. Phys. Chem. A 2001, 705, 1811.
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0001799295
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33
-
-
33751353679
-
-
note
-
The viscosities of cyclohexane and CCU amount to 0.975 and 0.969 mPa s at 20 °C, ref 31. Therefore we take the value Jtdiff = 2.72 x 10'° M~' s~' derived in ref 14 for cyclohexane to. be also valid for CCU.
-
-
-
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34
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33747759864
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Gijzeman, O. L. J.; Kaufman, F.; Porter, G. J. Chem. Soc., Faraday Trans. 2 1973, 69, 708.
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39
-
-
33751379482
-
-
note
-
The sensitizers are listed in increasing triplet energy: teraphenylporphine, 9-bromoanthracene, phenalenone, phenazine, acridine, benzanthrone, 9-fIuorenone, duroquinone, 2-acetonaphthone, 4-benzoylbiphenyl, triphenylene, benzophenone, acetophenone.
-
-
-
-
40
-
-
33751361219
-
-
note
-
The rate constants &r'A of the only mr* triplet sensitizers bepzophenone and acetophenone are not shown in Figure 1. These two values are by about 1 order of magnitude larger than expected by the correlation log(k-f/m) =f(&E), indicating that the electronic configuration of TI (πτ or rui*) could strongly affect the rate of O:('Ag) formation; see refs 19 and 41.
-
-
-
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42
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36849111805
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Kawaoka, K.; Khan, A. U.; Kearns, D. R. J. Chem. Phys. 1967, 46, 1842.
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Kawaoka, K.1
Khan, A.U.2
Kearns, D.R.3
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46
-
-
33751369268
-
-
note
-
The empirical curve describing the data is given by 9.05 + 9 x 10-3A£ - 1.15 x lO-'Af? + 1.15-x iq-'A£3 + 9.1-x lO^'AE. Due to a typographical error the wrong expression 9.05 + 9-x 10~3AE + 1.15-x lO^AE2 + 1.15-x lO-'AE3 + 9.1-x 10-" was given in ref 28.
-
-
-
-
49
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0001316801
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Loutfy, R.O.1
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Yip, R.W.3
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50
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84984224538
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0035822190
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Schweitzer, C.; Mehrdad, Z; Shafii, F.; Schmidt, R. J. Phys. Chem. A. 2001, 705, 5309.
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52
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0034834472
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Schweitzer, C.; Mehrdad, Z.; Shafii, F.; Schmidt, R. Phys. Chem. Chem. Phys. 2001, 3, 3095.
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