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1.4- Dichloro-5-nitrobenzene

V in both methanol and acetonitrile. These values, combined with the doping density and the band gap of 1.12 eV for p-Si places the conduction band edge in methanol and acetonitrile at -0.85V (vs SCE). The supraband edqe redox couples chosen for the two electrolytes were 1,3 dimethoxy-4-nitrobenzene (8,=-l -0V vs SCE)for methanol, and 1 nitronaphthalene (E0=-l. 08), 1, 2 dichloro 4-nitrobenzene (E0= -0.95), and anthraquinone (Eo=-0.95) for acetonitrile. These redox couples lie from 0.IV to 0.24V above the conduction band edge of p-Si, and hence, in the conventional model, could not be photoreduced by p-Si. [Pg.255]

C6H2CI2FN02 2,6-dichloro-5-fluoropyridine-3-carboxylicac 82671-06-5 25.00 1.6207 2 6296 C6H3CI2N02 1,2-dichloro-4-nitrobenzene 99-54-7 42.50 1.7453 2... [Pg.219]

C6H3C12N02 1,2-DICHLORO-4-NITROBENZENE 20.678 5.6182E-01 -3.9302E-04 1.0043E-07 -1.2252E-12 200 1500... [Pg.381]

See other pages where 1.4- Dichloro-5-nitrobenzene is mentioned: [Pg.304]    [Pg.45]    [Pg.12]    [Pg.65]    [Pg.93]    [Pg.120]    [Pg.158]    [Pg.184]    [Pg.325]    [Pg.232]    [Pg.21]    [Pg.125]    [Pg.328]    [Pg.435]    [Pg.607]    [Pg.705]    [Pg.402]    [Pg.96]    [Pg.96]    [Pg.371]    [Pg.377]    [Pg.383]    [Pg.316]    [Pg.384]    [Pg.390]    [Pg.96]    [Pg.376]    [Pg.388]    [Pg.280]    [Pg.281]    [Pg.1292]    [Pg.272]    [Pg.273]    [Pg.427]    [Pg.800]    [Pg.229]    [Pg.96]    [Pg.376]    [Pg.388]    [Pg.394]    [Pg.210]   
See also in sourсe #XX -- [ Pg.44 , Pg.45 ]



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3.4- Dichloro-l-nitrobenzene

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