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-rw-r--r--Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch13.ipynb37
1 files changed, 7 insertions, 30 deletions
diff --git a/Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch13.ipynb b/Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch13.ipynb
index 810ca173..b398bb05 100644
--- a/Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch13.ipynb
+++ b/Physical_And_Chemical_Equilibrium_For_Chemical_Engineers/ch13.ipynb
@@ -1,6 +1,7 @@
{
"metadata": {
- "name": ""
+ "name": "",
+ "signature": "sha256:ce47d914f54a1d45d40a3d6f4d1380a1b0ebd1de3c08f3c2df6139c5199b3710"
},
"nbformat": 3,
"nbformat_minor": 0,
@@ -72,13 +73,7 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "'''\n",
- "find\n",
- "The equilibrium concentration of H2SO4 in terms of molality\n",
- "The equilibrium concentration of HSO4- in terms of molality\n",
- "The equilibrium concentration of SO4-- in terms of molality\n",
- "The equilibrium concentration of H+ in terms of molality\n",
- "'''\n",
+ "\n",
"\n",
"\n",
"from scipy.optimize import fsolve \n",
@@ -158,11 +153,7 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "'''\n",
- "find\n",
- "Percent conversion of CO\n",
- "Percent conversion of CO2\n",
- "'''\n",
+ "\n",
"\n",
"from scipy.optimize import fsolve \n",
"import math \n",
@@ -286,12 +277,7 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "'''\n",
- "find\n",
- "Amount of the CO2 dissolved in water in equilibrium with air\n",
- "Conentration of HCO3 ion and hydrogen ion H- in solution in equilibrium with air\n",
- "And concentration of CO3 ion in the solution in equilibrium with air\n",
- "'''\n",
+ "\n",
"\n",
"import math \n",
"\n",
@@ -356,12 +342,7 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "'''\n",
- "find\n",
- "Amount of the CO2 dissolved in water in equilibrium with air\n",
- "Conentration of HCO3 ion in solution in equilibrium with air\n",
- "And concentration of CO3 ion in the solution in equilibrium with air\n",
- "'''\n",
+ "\n",
"\n",
"import math \n",
"\n",
@@ -568,11 +549,7 @@
"cell_type": "code",
"collapsed": false,
"input": [
- "'''\n",
- "find\n",
- "Mole fraction of the monomer in the vapour phase\n",
- "Mole fraction of the dimer in the vapour phase\n",
- "'''\n",
+ "\n",
"\n",
"from scipy.optimize import fsolve \n",
"import math \n",