Page 367 - Thermodynamics of Biochemical Reactions
P. 367

Redox Reactions    367



                TableForm [
                 Transpose[calcappredpot[co2tot+de:: formate+h20, 2, {5,  6, 7, 8, 9}, {0, -1, .25}]].
                  Tab1eHeadings-t  {{"I=O MI1,  llI=O.10 M",  ''I=O.25  MI'],
                    {"pH  5",  "pH  6", "pH  7", "pH 8", "pH  9"}},  Tab1eSpacing-t (1, l}]
                            PH 5       PH 6      PH 7       PH 8       PH 9
                1=0 M       -0.329401 -0.363036 -0.409451 -0.466274 -0.525697

                I=O.lO  M   -0.329735 -0.365293 -0.414823 -0.472603 -0.532962
                I=O.25  M   -0.329881 -0.36618  -0.416639 -0.474684 -0.535535
                                                       =:
                 plot1 = Plot [calcappredpot [coltot + de  formate + h20, 2, gH,  .25],
                   {pH,  5, 9},  AxesLabel -t  {"pHtl,  "Era /V")l;



















         The chemical reaction corresponding with reaction 2 is not affected by ionic strength because zi  = NH, and so the table of
         apparent reduction potentials can be made more simply;

                calcappredpot [co2g+de==formate, { 5,6,7,8,9),  .251
                                                 2
                 {-0.372598, -0.402178, -0.431758, -0.461338, -0.490918)


                 plot2  Plot [calcappredpot [co2g + de =-  formate, 2, pH, .25] 8
                   {pH,  5, 9}, AxesLabel + {lnpHB@, llE1o/V1l}];



                 -0



                 -0
                 -0
                 -0
                 -0



                 TableForm [Transpose [
                   calcappredpot [pyruvate + co2tot + de == malate + h20, 2, { 5, 6, 7, 8, 9},  { 0, .l, .25}] 1,
                  TableHeadingsj {{"I=O M",  lmI=O.10 MI'.  "I=0.25 Man),
                    {"pH  5".  "pH  6", "pH 7", "pH  8",  "pH  9")},  Tab1eSpacing-t {I, l}]
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