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4
-
-
12444314019
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note
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op range of the compounds discussed here),
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8
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11
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-
12444320346
-
-
note
-
Class 1 was reserved for systems in which the bridge prevented any communication between the charge-bearing units.
-
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-
-
12
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0036256298
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23
-
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12444262279
-
-
note
-
16b
-
-
-
-
25
-
-
12444270056
-
-
note
-
The spectrum in N,N′-dimethytrimethyleneurea, DMPU, is not shown. It is noisy and rather weak, presumably from radical anion decomposition, but resembles that in HMPA. JPT was unable to obtain spectra in acetone or propylene carbonate.
-
-
-
-
26
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0034806941
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(a) Nelsen, S. F.; Trieber. D. A., II.; Ismagilov, R. F.; Teki, Y. J. Am. Chem. Soc. 2001, 123, 5684-5694.
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27
-
-
12444279005
-
-
note
-
(b) An eleventh compound shows the opposite trend, but it is anomalous in several ways and appears likely to have an unsymmetrical solution structure.
-
-
-
-
32
-
-
12444263302
-
-
note
-
- fit MeCN being a better acceptor than DMSO.
-
-
-
-
33
-
-
12444311713
-
-
note
-
The calculations and drawings were carried out using Spartan'02, Wave-function Inc., Irvine, CA.
-
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-
-
34
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0001962834
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Lund, A., Shiotani, M., Eds.; Kluwer: Dortrecht
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Nelsen, S. F.; Luo, Y.; Weaver, M. N.; Zink, J. I. Beyond the Two-State model: Optical Spectra of Protected Diamine Intervalence Radical Cations Related to N,N,N′N′-Tetraalkylbenzidine; to be published.
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Beyond the Two-State Model: Optical Spectra of Protected Diamine Intervalence Radical Cations Related to N,N,N′N′-Tetraalkylbenzidine
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Nelsen, S.F.1
Luo, Y.2
Weaver, M.N.3
Zink, J.I.4
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