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70349696890
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w = 0.0674, R = 0.0279 (I> 2.00σ(I)), GOF = 1.040. CCDC 729390 (3b) and 729389 (5a) contain the supplementary crystallographic data for this paper.
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w = 0.0674, R = 0.0279 (I> 2.00σ(I)), GOF = 1.040. CCDC 729390 (3b) and 729389 (5a) contain the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data-request/cif.
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45
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70349683228
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For each compound, the steady voltammogram was observed after 50 cycles of the potential scan in CV, exhibiting high stability of the P-oxides in their electrochemical reduction processes.
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For each compound, the steady voltammogram was observed after 50 cycles of the potential scan in CV, exhibiting high stability of the P-oxides in their electrochemical reduction processes.
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46
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70349685442
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10, taken at 10% weight loss of 5a and 5 b were determined as 343 °C and 371°C, respectively, by thermogravimetric analysis (TGA) under air
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10, taken at 10% weight loss) of 5a and 5 b were determined as 343 °C and 371°C, respectively, by thermogravimetric analysis (TGA) under air.
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47
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0000858855
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3 reported by Naka and co-workers are about 2.5 times larger than our experimental values. See: a
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3 reported by Naka and co-workers are about 2.5 times larger than our experimental values. See: a) S. Naka, H. Okada, H. Onnagawa, T. Tsutsui, Appl. Phys. Lett. 2000, 76, 197-199;
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b) S. Naka, H. Okada, H. Onnagawa, Y. Yamaguchi, T. Tsutsui, Synth. Met. 2000, 111-112, 331-333.
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49
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70349660273
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-1) for a benzo[b]phosphole P-sulfide. See reference [2g].
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-1) for a benzo[b]phosphole P-sulfide. See reference [2g].
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