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Homogeneous kinetics, digital simulations

More complicated systems, involving slow heterogeneous kinetics, coupled homogeneous reactions or equilibria (e.g., as in Chapter 12), or more complex forms of mass transfer (e.g., at a UME, Section 5.3), are most easily treated by digital simulation. Osteryoung and O Dea (50) discuss the application of SWV to a wide range of such phenomena. [Pg.298]

I. Ruzic and D. Britz. Consistency proof of the sequential algorithm for the digital simulation of systems involving first-order homogeneous kinetics, Acta Chem. Scand. 45, 1087-1089 (1991). [Pg.122]

Nielsen NF, Almdal K, Hammerich 0, Parker VD (1987) The application of Runge-Kutta integration in digital simulation of electroanalytical experiments. An accurate treatment of the homogeneous kinetics. [Pg.221]

Gosser DK, Rieger PH (1988) Treatment of homogeneous kinetics in electrochemical digital simulation programs. Anal Chem 60 1159-1167... [Pg.225]

See other pages where Homogeneous kinetics, digital simulations is mentioned: [Pg.599]    [Pg.612]    [Pg.616]    [Pg.11]    [Pg.95]    [Pg.836]    [Pg.303]    [Pg.419]    [Pg.11]    [Pg.108]    [Pg.20]   
See also in sourсe #XX -- [ Pg.796 , Pg.797 ]



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