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Redox potential parameterization

Another perspective that deserves to be further explored concerns the application of the redox potential parameterization models to the prediction (estimate) of the redox potential of complexes. This can be of a relevant identification significance of unknown compounds, by comparing the predicted and the measured values of the redox potential. Important cases of application can include the identification in situ of reaction intermediates or products without requiring their isolation. [Pg.687]

Hence, a broader application of redox potential parameterization methods in organometallic chemistry, for both characterization and identification purposes, is expected. [Pg.687]


See other pages where Redox potential parameterization is mentioned: [Pg.77]    [Pg.80]    [Pg.81]    [Pg.83]    [Pg.85]    [Pg.87]    [Pg.89]    [Pg.91]    [Pg.93]    [Pg.95]    [Pg.97]    [Pg.99]    [Pg.101]    [Pg.103]    [Pg.77]    [Pg.80]    [Pg.81]    [Pg.83]    [Pg.85]    [Pg.87]    [Pg.89]    [Pg.91]    [Pg.93]    [Pg.95]    [Pg.97]    [Pg.99]    [Pg.101]    [Pg.103]    [Pg.3729]    [Pg.3732]    [Pg.3733]    [Pg.3735]    [Pg.3737]    [Pg.3739]    [Pg.3741]    [Pg.3743]    [Pg.3745]    [Pg.3747]    [Pg.3749]    [Pg.3751]    [Pg.3753]    [Pg.3755]    [Pg.677]   
See also in sourсe #XX -- [ Pg.677 , Pg.687 ]




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