Added(A)/Deleted(D) following books

 M  A_Textbook_of_Electrical_Technology_AC_and_DC_Machines_by_A_K_Theraja_B_L_Thereja/chapter29.ipynb
M  A_Textbook_of_Electrical_Technology_AC_and_DC_Machines_by_A_K_Theraja_B_L_Thereja/chapter32.ipynb
A  A_Textbook_of_Electrical_Technology_AC_and_DC_Machines_by_A_K_Theraja_B_L_Thereja/screenshots/chapter29example32.png
A  A_Textbook_of_Electrical_Technology_AC_and_DC_Machines_by_A_K_Theraja_B_L_Thereja/screenshots/chapter29example33.png
A  A_Textbook_of_Electrical_Technology_AC_and_DC_Machines_by_A_K_Theraja_B_L_Thereja/screenshots/chapter32example30.png
A  Antenna_and_Wave_Propogation_by_U._A._Bakshi_and_A._V._Bakshi/Chapter6Aperture_and_Lens_Antenna.ipynb
A  Antenna_and_Wave_Propogation_by_U._A._Bakshi_and_A._V._Bakshi/Chapter7Propagation_of_Radio_Waves.ipynb
A  Electronic_Devices_and_Circuit_Theory_by_R_L_Boylestad_and_Louis_Nashlesky/README.txt
A  Fluid_mechanicsxyz/Untitled.ipynb
A  Fluid_mechanicsxyz/screenshots/Selection_001.png
A  Modern_Engineering_Physics_by_K._Vijaya_Kumar,_S._Chandralingam/Chapter1.ipynb
A  Modern_Engineering_Physics_by_K._Vijaya_Kumar,_S._Chandralingam/Chapter2.ipynb
A  Modern_Engineering_Physics_by_K._Vijaya_Kumar,_S._Chandralingam/Chapter3.ipynb
A  Modern_Engineering_Physics_by_K._Vijaya_Kumar,_S._Chandralingam/Chapter4.ipynb
A  Modern_Engineering_Physics_by_K._Vijaya_Kumar,_S._Chandralingam/Chapter5.ipynb
A  Modern_Engineering_Physics_by_K._Vijaya_Kumar,_S._Chandralingam/Chapter6.ipynb
A  Modern_Engineering_Physics_by_K._Vijaya_Kumar,_S._Chandralingam/Chapter7.ipynb
A  Modern_Engineering_Physics_by_K._Vijaya_Kumar,_S._Chandralingam/screenshots/11.png
A  Modern_Engineering_Physics_by_K._Vijaya_Kumar,_S._Chandralingam/screenshots/22.png
A  Modern_Engineering_Physics_by_K._Vijaya_Kumar,_S._Chandralingam/screenshots/33.png
M  Modern_physics_for_engineers_by_S.P.Taneja/chapter9.ipynb
M  Modern_physics_for_engineers_by_S.P.Taneja/screenshots/image2.png
M  Modern_physics_for_engineers_by_S.P.Taneja/screenshots/image3.png
A  Modern_physics_for_engineers_by_S.P.Taneja/screenshots/image_1.png
A  Physical_Chemistry_by_D._Farrington/Chapter11_KineticTheory.ipynb
A  Physical_Chemistry_by_D._Farrington/Chapter12_Chemical_Kinetics.ipynb
A  Physical_Chemistry_by_D._Farrington/Chapter13_Irreversible_Process_In_Liquids.ipynb
A  Physical_Chemistry_by_D._Farrington/Chapter14__Electromotive_Force.ipynb
A  Physical_Chemistry_by_D._Farrington/Chapter15_Ionic_Equilibria.ipynb
A  Physical_Chemistry_by_D._Farrington/Chapter16_Quantum_Theory.ipynb
A  Physical_Chemistry_by_D._Farrington/Chapter18_Spectroscopy.ipynb
A  Physical_Chemistry_by_D._Farrington/Chapter19_Statistical_Mechanics.ipynb
A  Physical_Chemistry_by_D._Farrington/Chapter20_Macromolecules.ipynb
A  Physical_Chemistry_by_D._Farrington/Chapter21_Surface_Chemistry.ipynb
A  Physical_Chemistry_by_D._Farrington/Chapter22_Crystals.ipynb
A  Physical_Chemistry_by_D._Farrington/Chapter23_Kinetics_PhotoChemistry_Radiation.ipynb
A  Physical_Chemistry_by_D._Farrington/Chapter24_Nuclear_Chemistry.ipynb
A  Physical_Chemistry_by_D._Farrington/Chapter2_Gases.ipynb
A  Physical_Chemistry_by_D._Farrington/Chapter3First_Law_of_Thermodynamics.ipynb
A  Physical_Chemistry_by_D._Farrington/Chapter4_Thermochemistry.ipynb
A  Physical_Chemistry_by_D._Farrington/Chapter5_Second_and_Third_Law_of_Thermodynamics.ipynb
A  Physical_Chemistry_by_D._Farrington/Chapter6_One_Component_Systems.ipynb
A  Physical_Chemistry_by_D._Farrington/Chapter7_Solutions.ipynb
A  Physical_Chemistry_by_D._Farrington/Chapter8_Properties_of_Dilute_Solutions.ipynb
A  Physical_Chemistry_by_D._Farrington/Chapter9_Chemical_Equilibria.ipynb
A  Physical_Chemistry_by_D._Farrington/screenshots/2.png
A  Physical_Chemistry_by_D._Farrington/screenshots/5.png
A  Physical_Chemistry_by_D._Farrington/screenshots/8.png
A  Solid_State_Physics_Principles_And_Applications_by_R._Asokamani/chapter2.ipynb
A  Solid_State_Physics_Principles_And_Applications_by_R._Asokamani/screenshots/Plot_of_ln_sigma_vs_1T.png
A  Solid_State_Physics_Principles_And_Applications_by_R._Asokamani/screenshots/The_binding_energy.png
A  Solid_State_Physics_Principles_And_Applications_by_R._Asokamani/screenshots/The_lattice_parameter_of_fcc_strucure.png
A  Thermodynamics:_A_Core_Course_by_R._C._Srivastava,_S._K._Saha_And_A._K._Jain/CH2.ipynb
A  Thermodynamics:_A_Core_Course_by_R._C._Srivastava,_S._K._Saha_And_A._K._Jain/CH3.ipynb
A  Thermodynamics:_A_Core_Course_by_R._C._Srivastava,_S._K._Saha_And_A._K._Jain/CH4.ipynb
A  Thermodynamics:_A_Core_Course_by_R._C._Srivastava,_S._K._Saha_And_A._K._Jain/CH5.ipynb
A  Thermodynamics:_A_Core_Course_by_R._C._Srivastava,_S._K._Saha_And_A._K._Jain/CH6.ipynb
A  Thermodynamics:_A_Core_Course_by_R._C._Srivastava,_S._K._Saha_And_A._K._Jain/CH7.ipynb
A  Thermodynamics:_A_Core_Course_by_R._C._Srivastava,_S._K._Saha_And_A._K._Jain/README.txt
A  Thermodynamics:_A_Core_Course_by_R._C._Srivastava,_S._K._Saha_And_A._K._Jain/screenshots/deepak-2-1.png
A  Thermodynamics:_A_Core_Course_by_R._C._Srivastava,_S._K._Saha_And_A._K._Jain/screenshots/deepak-2-2.png
A  Thermodynamics:_A_Core_Course_by_R._C._Srivastava,_S._K._Saha_And_A._K._Jain/screenshots/deepak-2-3.png
A  f_by_df/chapter25.ipynb
A  f_by_df/screenshots/29.png
A  f_by_df/screenshots/32.png
M  "sample_notebooks/Raj Kumar/ch3.ipynb"

1 files changed, 484 insertions, 0 deletions

diff --git a/Physical_Chemistry_by_D._Farrington/Chapter4_Thermochemistry.ipynb b/Physical_Chemistry_by_D._Farrington/Chapter4_Thermochemistry.ipynb
new file mode 100644
index 00000000..a06bc953
--- /dev/null
+++ b/Physical_Chemistry_by_D._Farrington/Chapter4_Thermochemistry.ipynb
@@ -0,0 +1,484 @@
+{
+ "cells": [
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "# Chapter4 Thermochemistry"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Example 4.1, Page no.14"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 2,
+   "metadata": {
+    "collapsed": false
+   },
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "heat absorbed= -1151.3 kcal moleˆ−1\n"
+     ]
+    }
+   ],
+   "source": [
+    "import math\n",
+    "#initialisation of variables\n",
+    "E= -1148.93  #in kcal moleˆ−1\n",
+    "R= 1.987     #cal moleˆ−1 Kˆ−1\n",
+    "T= 25        #in Celsius\n",
+    "n=4 \n",
+    "#CALCULATIONS\n",
+    "E1= (E*1000-R*n*(273.1+T))/1000 \n",
+    "#RESULTS\n",
+    "E1=round(E1,2)\n",
+    "print 'heat absorbed=',E1,'kcal moleˆ−1'"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Example 4.2, Page no.14"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 3,
+   "metadata": {
+    "collapsed": false
+   },
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "Enthalpy of transition= -0.07 kcal\n"
+     ]
+    }
+   ],
+   "source": [
+    "import math\n",
+    "#given\n",
+    "Hr1= -71.03  #in kcal\n",
+    "Hr2= 70.96   #in kcal\n",
+    "#CALCULATIONS\n",
+    "H= Hr1+Hr2 \n",
+    "#RESULTS\n",
+    "print 'Enthalpy of transition=',H,'kcal'"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Example 4.3,Page no.15"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 4,
+   "metadata": {
+    "collapsed": false
+   },
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "Enthalpy of formation= -193.91 kcal\n"
+     ]
+    }
+   ],
+   "source": [
+    "import math\n",
+    "#initialisation of variables\n",
+    "Hr1= -70.96   #in kcal\n",
+    "Hr2= -23.49   #in kcal\n",
+    "Hr3= -31.14   #in kcal\n",
+    "Hr4= -68.32   #in kcal \n",
+    "#CALCULATIONS\n",
+    "H= Hr1+Hr2+Hr3+Hr4 \n",
+    "#RESULTS\n",
+    "print 'Enthalpy of formation=',H,'kcal'"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Example 4.4,Page no.15"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 5,
+   "metadata": {
+    "collapsed": false
+   },
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "Enthalpy of formation of acetylene= 53.26 kcal moleˆ−1\n"
+     ]
+    }
+   ],
+   "source": [
+    "import math\n",
+    "#intialisation of variables\n",
+    "dH= -310.615  #in kcal\n",
+    "HfCO2= -94.52  #in kcal\n",
+    "HfH2O= -68.3174  #kcal \n",
+    "#CALCULATIONS\n",
+    "HfCH2= -dH+2*HfCO2+HfH2O \n",
+    "#RESULTS\n",
+    "HfCH2=round(HfCH2,2)\n",
+    "print 'Enthalpy of formation of acetylene=',HfCH2,'kcal moleˆ−1'"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Example 4.5,Page no.16"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 6,
+   "metadata": {
+    "collapsed": false
+   },
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "Enthalpy of formation of n butane= -158.484 kcal moleˆ−1\n"
+     ]
+    }
+   ],
+   "source": [
+    "import math\n",
+    "#initialisation of variables\n",
+    "dH= -687.982  #in kcal\n",
+    "HCO2= -94.0518  #in kcal\n",
+    "#CALCULATIONS\n",
+    "H= -dH+4*HCO2+5*HCO2\n",
+    "#RESULTS\n",
+    "H=round(H,3)\n",
+    "print 'Enthalpy of formation of n butane=',H,'kcal moleˆ−1'"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Example 4.6,Page no.16"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 7,
+   "metadata": {
+    "collapsed": false
+   },
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "Enthalpy change= -202.6 kcal moleˆ−1\n"
+     ]
+    }
+   ],
+   "source": [
+    "import math\n",
+    "#initialisation of variables\n",
+    "HfAlO2= -399.1  #in kcal\n",
+    "HfFe2O2= -196.5  #in kcal\n",
+    "#CALCULATIONS\n",
+    "dH= HfAlO2 -HfFe2O2\n",
+    "#RESULTS\n",
+    "print 'Enthalpy change=',dH,'kcal moleˆ−1'"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Example 4.7,Page no.16"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 8,
+   "metadata": {
+    "collapsed": false
+   },
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "integral heat of dilution= -2.43 kcal\n"
+     ]
+    }
+   ],
+   "source": [
+    "import math\n",
+    "#initialisation of variables\n",
+    "Hr= -17.74  #in kcal\n",
+    "Hr1= 15.31  #in kcal\n",
+    "#CALCULATIONS\n",
+    "dH= Hr+Hr1\n",
+    "#RESULTS\n",
+    "print 'integral heat of dilution=',dH,'kcal'"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Example 4.8,Page no.17"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 9,
+   "metadata": {
+    "collapsed": false
+   },
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "integral heat of hydration= -19.41 kcal\n"
+     ]
+    }
+   ],
+   "source": [
+    "import math\n",
+    "#initialisation of variables\n",
+    "dHr= -0.56   #in kcal\n",
+    "dHr1= -18.85 #in kcal\n",
+    "#CALCULATIONS\n",
+    "dH= dHr+dHr1\n",
+    "#RESULTS\n",
+    "print 'integral heat of hydration=',dH,'kcal'"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Example 4.9,Page no.17"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 10,
+   "metadata": {
+    "collapsed": false
+   },
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "enthalpy of formation= -39.803 kcal moleˆ−1\n"
+     ]
+    }
+   ],
+   "source": [
+    "import math\n",
+    "#initialisation of variables\n",
+    "HfHcl= -22.063 #in kcal\n",
+    "H298= -17.74  #in kcal\n",
+    "#CALCULATIONS\n",
+    "HfHcl200H2O= HfHcl+H298 \n",
+    "#RESULTS\n",
+    "print 'enthalpy of formation=',HfHcl200H2O,'kcal moleˆ−1'"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Example 4.10,Page no.17"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 11,
+   "metadata": {
+    "collapsed": false
+   },
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "dH298= -13.72 kcal\n"
+     ]
+    }
+   ],
+   "source": [
+    "import math\n",
+    "#initialisation of variables\n",
+    "HNaCl= -97.219   #in kcal\n",
+    "HH2O= -68.3174   #in kcal\n",
+    "HHcl= -39.713    #in kcal\n",
+    "HNaOH= -112.108  #in kcal\n",
+    "#CALCULATIONS\n",
+    "H298= HNaCl+HH2O -HHcl -HNaOH\n",
+    "#RESULTS\n",
+    "H298=round(H298,2)\n",
+    "print 'dH298=',H298,'kcal'"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Example 4.11,Page no.18"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 2,
+   "metadata": {
+    "collapsed": false
+   },
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "dH= 5399.67 cal moleˆ−1\n"
+     ]
+    }
+   ],
+   "source": [
+    "import math\n",
+    "#initialisation of variables\n",
+    "T1=1000    #in K\n",
+    "T2=300     #in K\n",
+    "k1=6.0954         #in cal degˆ−1 moleˆ−1 \n",
+    "k2=3.2533*10**-3  #in cal degˆ−2 moleˆ−1\n",
+    "k3=-1.071*10**-6   #in cal degˆ−3 moleˆ−1\n",
+    "#CALCULATIONS\n",
+    "dH=k1*(T1-T2)+(k2*(T1**2-T2**2)/2)+(k3*(T1**3-T2**3)/3)\n",
+    "#RESULTS\n",
+    "dH=round(dH,2)\n",
+    "print 'dH=',dH,'cal moleˆ−1'"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Example 4.12,Page no.18"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 13,
+   "metadata": {
+    "collapsed": false
+   },
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "H263= -74.6 cal gˆ−1\n"
+     ]
+    }
+   ],
+   "source": [
+    "import math\n",
+    "#initialisation of variables\n",
+    "dH273=-79.7    #in cal gˆ−1\n",
+    "T1=263         #in K\n",
+    "T2=273         #in K\n",
+    "dCp=-0.51      #in cal moleˆ−1 degˆ−1\n",
+    "#CALCULATIONS\n",
+    "H263=dH273+dCp*(T1-T2) \n",
+    "#RESULTS\n",
+    "print 'H263=',H263,'cal gˆ−1'"
+   ]
+  },
+  {
+   "cell_type": "markdown",
+   "metadata": {},
+   "source": [
+    "## Example 4.13,Page no.19"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 14,
+   "metadata": {
+    "collapsed": false
+   },
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "dH= -119771.7 cal\n"
+     ]
+    }
+   ],
+   "source": [
+    "import math\n",
+    "#initialisation of variables\n",
+    "dH293=-115595.8   #in cal\n",
+    "T1=1500           #in K\n",
+    "T2=298            #in K\n",
+    "k1=-5.6146        #cal degˆ−1 moleˆ−1\n",
+    "k2=1.8931*10**-3  #cal degˆ−2 moleˆ−1\n",
+    "k3=4.723*10**-7   #cal degˆ−3 moleˆ−1 \n",
+    "#CALCULATIONS\n",
+    "dH=dH293+ k1*(T1-T2)+(k2*(T1**2-T2**2)/2)+(k3*(T1**3-T2**3)/3)\n",
+    "#RESULTS\n",
+    "dH=round(dH,2)\n",
+    "print 'dH=',dH,'cal'"
+   ]
+  }
+ ],
+ "metadata": {
+  "anaconda-cloud": {},
+  "kernelspec": {
+   "display_name": "Python [Root]",
+   "language": "python",
+   "name": "Python [Root]"
+  },
+  "language_info": {
+   "codemirror_mode": {
+    "name": "ipython",
+    "version": 2
+   },
+   "file_extension": ".py",
+   "mimetype": "text/x-python",
+   "name": "python",
+   "nbconvert_exporter": "python",
+   "pygments_lexer": "ipython2",
+   "version": "2.7.11"
+  }
+ },
+ "nbformat": 4,
+ "nbformat_minor": 0
+}