12 files changed, 0 insertions, 241 deletions
diff --git a/2465/CH10/EX10.1/Ex10_1.sce b/2465/CH10/EX10.1/Ex10_1.sce
deleted file mode 100644
index 02cf4577c..000000000
--- a/2465/CH10/EX10.1/Ex10_1.sce
+++ /dev/null
@@ -1,13 +0,0 @@
-//Chapter-10,Example 1,Page 252
-clc();
-close();
-
-E = 0.296    //electrode potential at 25 degree
-
-n= 2
-
-Cu = 0.015
-
-E0=E-(0.0592/n)*log10(Cu)
-
-printf('the standard potential of Cu+2 is %.5f V ',E0)
diff --git a/2465/CH10/EX10.10/Ex10_10.sce b/2465/CH10/EX10.10/Ex10_10.sce
deleted file mode 100644
index 1137bac40..000000000
--- a/2465/CH10/EX10.10/Ex10_10.sce
+++ /dev/null
@@ -1,12 +0,0 @@
-//Chapter-10,Example 10,Page 255
-clc();
-close();
-
-//E_H = -0.0592*pH
-//E_cell = E_H = -0.0592 *pH
-
-E_cell = 0.29
-
-pH = E_cell/0.0592
-
-printf('the pH of the solution is pH = %.2f ',pH)
diff --git a/2465/CH10/EX10.11/Ex10_11.sce b/2465/CH10/EX10.11/Ex10_11.sce
deleted file mode 100644
index 3577f29b4..000000000
--- a/2465/CH10/EX10.11/Ex10_11.sce
+++ /dev/null
@@ -1,16 +0,0 @@
-//Chapter-10,Example 11,Page 255
-clc();
-close();
-
-E_cell = 0.123
-
-E_calomel = 0.2415
-
-E_Q = 0.6990
-
-//E_Q/H2Q = E_Q - 0.0592 *pH
-//E_cell= E_Q/H2Q - E_calomel
-
-pH = (E_cell + E_calomel - E_Q)/(-0.0592)
-
-printf('the pH  of solution is pH = %.2f',pH)
diff --git a/2465/CH10/EX10.12/Ex10_12.sce b/2465/CH10/EX10.12/Ex10_12.sce
deleted file mode 100644
index 8b2460a55..000000000
--- a/2465/CH10/EX10.12/Ex10_12.sce
+++ /dev/null
@@ -1,30 +0,0 @@
-//Chapter-10,Example 12,Page 255
-clc();
-close();
-
-R=8.316    //gas constant
-
-F=96500    //Farade's constant
-
-n=1
-
-T=298      //temperature in Kelvin
-
-E0_AgCl=-0.2223   
-
-E0_Ag=0.798
-
-//cell reaction...Ag + Cl- <----> AgCl
-
-E0_cell =E0_Ag + E0_AgCl
-
-//at equilibrium two electrode potential s will be equal
-//   E0_cell = (2.303*R*T/n*F)*log10(K)
-
-Ksp = 10^-(E0_cell*n*F/(2.303*R*T))
-
-printf('for AgCl solution Ksp = ')
-
-disp(Ksp)
-
-printf('    mol^2/l^2')
diff --git a/2465/CH10/EX10.2/Ex10_2.sce b/2465/CH10/EX10.2/Ex10_2.sce
deleted file mode 100644
index aec51c898..000000000
--- a/2465/CH10/EX10.2/Ex10_2.sce
+++ /dev/null
@@ -1,21 +0,0 @@
-//Chapter-10,Example 2,Page 252
-clc();
-close();
-
-E0 = 0.34    //standard potential for copper
-
-n= 2
-
-Cu = 0.15
-
-R=8.314    //gas constant
-
-F=96500    //Farade's constant
-
-n=2
-
-T=298      //temperature in Kelvin
-
-E=E0+(2.303*R*T/(n*F))*log10(Cu)
-
-printf('the single electrode potential of copper is %.5f V ',E)
diff --git a/2465/CH10/EX10.3/Ex10_3.sce b/2465/CH10/EX10.3/Ex10_3.sce
deleted file mode 100644
index e6f950fa8..000000000
--- a/2465/CH10/EX10.3/Ex10_3.sce
+++ /dev/null
@@ -1,25 +0,0 @@
-//Chapter-10,Example 3,Page 252
-clc();
-close();
-
-//Cell reaction is ...Zn+2  +2Ag <----> Zn + 2Ag+
-
-E0_Zn=-0.762     //standard electrode potential for Zn
-
-E0_Ag=0.798     //standard electrode potential for Ag
-
-R=8.314    //gas constant
-
-F=96500    //Farade's constant
-
-n=2
-
-T=298      //temperature in Kelvin
-
-Zn= 0.2
-
-Ag= 0.1
-
-E_cell= (E0_Zn + (R*T/(n*F))*log(Zn))-(E0_Ag + (R*T/(n*F))*log(Ag^2))
-
-printf('the cell voltage at 25 degree is %.3f V',E_cell)
diff --git a/2465/CH10/EX10.4/Ex10_4.sce b/2465/CH10/EX10.4/Ex10_4.sce
deleted file mode 100644
index 1b8546cea..000000000
--- a/2465/CH10/EX10.4/Ex10_4.sce
+++ /dev/null
@@ -1,23 +0,0 @@
-//Chapter-10,Example 4,Page 253
-clc();
-close();
-
-//Cell reaction is ...Zn+2  +2Ag <----> Zn + 2Ag+
-
-E0_cell= 1.1    //standard potential for cell 
-
-R=8.314    //gas constant
-
-F=96500    //Farade's constant
-
-n=2
-
-T=298      //temperature in Kelvin
-
-Zn= 0.001
-
-Cu= 0.1
-
-E_cell=E0_cell+(2.303*R*T/(n*F))*log10(Cu/Zn)
-
-printf('the e.m.f. of Daniel cell is %.4f V',E_cell)
diff --git a/2465/CH10/EX10.5/Ex10_5.sce b/2465/CH10/EX10.5/Ex10_5.sce
deleted file mode 100644
index 714124f20..000000000
--- a/2465/CH10/EX10.5/Ex10_5.sce
+++ /dev/null
@@ -1,13 +0,0 @@
-//Chapter-10,Example 5,Page 253
-clc();
-close();
-
-E0_Pb=-0.13   
-
-E0_Ni=-0.24   
-
-E0_cell=E0_Pb-E0_Ni
-
-printf('the e.m.f. of cell is %.4f V',E0_cell)
-printf('\n the cell reaction is')
-printf('\n  Ni + Pb+2 <----> Ni+2 + Pb')
diff --git a/2465/CH10/EX10.6/Ex10_6.sce b/2465/CH10/EX10.6/Ex10_6.sce
deleted file mode 100644
index da05652c0..000000000
--- a/2465/CH10/EX10.6/Ex10_6.sce
+++ /dev/null
@@ -1,14 +0,0 @@
-//Chapter-10,Example 5,Page 253
-clc();
-close();
-
-E0_Zn=-0.76   
-
-E0_Ag=0.8   
-
-E0_cell=E0_Ag-E0_Zn
-
-printf('\n  the cell reaction is')
-printf('\n  2Ag+ + Zn <----> 2Ag + Zn+2')
-printf('\n  the e.m.f. of cell is %.4f V',E0_cell)
-
diff --git a/2465/CH10/EX10.7/Ex10_7.sce b/2465/CH10/EX10.7/Ex10_7.sce
deleted file mode 100644
index c8f37d6ed..000000000
--- a/2465/CH10/EX10.7/Ex10_7.sce
+++ /dev/null
@@ -1,19 +0,0 @@
-//Chapter-10,Example 7,Page 254
-clc();
-close();
-
-R=8.314    //gas constant
-
-F=96500    //Farade's constant
-
-n=2
-
-T=298      //temperature in Kelvin
-
-C1= 0.01
-
-C2= 0.1
-
-E_cell=(2.303*R*T/(n*F))*log10(C2/C1)
-
-printf('the e.m.f. of cell is %.4f V',E_cell)
diff --git a/2465/CH10/EX10.8/Ex10_8.sce b/2465/CH10/EX10.8/Ex10_8.sce
deleted file mode 100644
index ce565986f..000000000
--- a/2465/CH10/EX10.8/Ex10_8.sce
+++ /dev/null
@@ -1,30 +0,0 @@
-//Chapter-10,Example 8,Page 254
-clc();
-close();
-
-R=8.316    //gas constant
-
-F=96500    //Farade's constant
-
-n=2
-
-T=298      //temperature in Kelvin
-
-E0_Zn=-0.765   
-
-E0_Cu=0.337
-
-//cell reaction...Zn + Cu+2 <----> Zn+2 + Cu
-//  K = [Zn+2]*[Cu]/[Zn]*[Cu+2]...equilibrium constant
-
-E0_cell =E0_Cu - E0_Zn
-
-//at equilibrium two electrode potential s will be equal
-//   E0_cell = (2.303*R*T/n*F)*log10([Zn+2]*[Cu]/[Zn]*[Cu+2])
-//   E0_cell = (2.303*R*T/n*F)*log10(K)
-
-K = 10^(E0_cell/(2.303*R*T/(n*F)))
-
-printf('the equilibrium constant is K = ')
-
-disp(K)
diff --git a/2465/CH10/EX10.9/Ex10_9.sce b/2465/CH10/EX10.9/Ex10_9.sce
deleted file mode 100644
index d9ab56f37..000000000
--- a/2465/CH10/EX10.9/Ex10_9.sce
+++ /dev/null
@@ -1,25 +0,0 @@
-//Chapter-10,Example 9,Page 255
-clc();
-close();
-
-E0_Ag = 0.799    //standard potential for copper
-
-Ksp=8.3*10^-17
-
-I=1
-
-Ag= Ksp/I
-
-n= 2
-
-R=8.314    //gas constant
-
-F=96500    //Farade's constant
-
-n=2
-
-T=298      //temperature in Kelvin
-
-E_Ag=E0_Ag+(2.303*R*T/(n*F))*log10(Ag)
-
-printf('the single electrode potential of Ag is %.5f V ',E_Ag)