From fba055ce5aa0955e22bac2413c33493b10ae6532 Mon Sep 17 00:00:00 2001
From: hardythe1
Date: Tue, 5 May 2015 14:21:39 +0530
Subject: add books

---
 Physical_Chemsitry/Chapter1.ipynb | 208 --------------------------------------
 1 file changed, 208 deletions(-)
 delete mode 100755 Physical_Chemsitry/Chapter1.ipynb

(limited to 'Physical_Chemsitry/Chapter1.ipynb')

diff --git a/Physical_Chemsitry/Chapter1.ipynb b/Physical_Chemsitry/Chapter1.ipynb
deleted file mode 100755
index f8eddd0e..00000000
--- a/Physical_Chemsitry/Chapter1.ipynb
+++ /dev/null
@@ -1,208 +0,0 @@
-{
- "metadata": {
-  "name": "",
-  "signature": "sha256:2d2c58ce752ea004ea6f79edf5332f8f357b96a3e81270455c238eb5e0794fa8"
- },
- "nbformat": 3,
- "nbformat_minor": 0,
- "worksheets": [
-  {
-   "cells": [
-    {
-     "cell_type": "heading",
-     "level": 1,
-     "metadata": {},
-     "source": [
-      "Chapter 1 - matter and its atomic nature"
-     ]
-    },
-    {
-     "cell_type": "heading",
-     "level": 2,
-     "metadata": {},
-     "source": [
-      "Example 1 - pg 3"
-     ]
-    },
-    {
-     "cell_type": "code",
-     "collapsed": false,
-     "input": [
-      "#calculate the Angle required\n",
-      "#Initialization of variables\n",
-      "import math\n",
-      "l=0.71 *10**-8 #cm\n",
-      "n=200. #lines/cm\n",
-      "v=0.00145 #radian\n",
-      "#calculations\n",
-      "d=1/n\n",
-      "phi2=2*l/d +v**2\n",
-      "phi=math.sqrt(phi2)\n",
-      "#results\n",
-      "print '%s %.2e %s' %('Angle required =',phi,'radian')\n"
-     ],
-     "language": "python",
-     "metadata": {},
-     "outputs": [
-      {
-       "output_type": "stream",
-       "stream": "stdout",
-       "text": [
-        "Angle required = 2.22e-03 radian\n"
-       ]
-      }
-     ],
-     "prompt_number": 1
-    },
-    {
-     "cell_type": "heading",
-     "level": 2,
-     "metadata": {},
-     "source": [
-      "Example 2 - pg 6"
-     ]
-    },
-    {
-     "cell_type": "code",
-     "collapsed": false,
-     "input": [
-      "#calculate the Interplanar distance\n",
-      "#Initialization of variables\n",
-      "import math\n",
-      "angle=37.25 #degrees\n",
-      "l=1.539 #A\n",
-      "n=1. #order\n",
-      "#calculations\n",
-      "d=n*l/(2*math.sin(angle/180.*math.pi))\n",
-      "#results\n",
-      "print '%s %.3f %s' %(\"Interplanar distance =\",d,\"A\")\n"
-     ],
-     "language": "python",
-     "metadata": {},
-     "outputs": [
-      {
-       "output_type": "stream",
-       "stream": "stdout",
-       "text": [
-        "Interplanar distance = 1.271 A\n"
-       ]
-      }
-     ],
-     "prompt_number": 2
-    },
-    {
-     "cell_type": "heading",
-     "level": 2,
-     "metadata": {},
-     "source": [
-      "Example 5 - pg 18"
-     ]
-    },
-    {
-     "cell_type": "code",
-     "collapsed": false,
-     "input": [
-      "#calculate the ratio of radii\n",
-      "#Initialization of variables\n",
-      "import math\n",
-      "r1=math.sqrt(3.)\n",
-      "r2=1\n",
-      "#calculations\n",
-      "ratio=r1-r2\n",
-      "#results\n",
-      "print '%s %.3f' %('Ratio of radii =',ratio)\n"
-     ],
-     "language": "python",
-     "metadata": {},
-     "outputs": [
-      {
-       "output_type": "stream",
-       "stream": "stdout",
-       "text": [
-        "Ratio of radii = 0.732\n"
-       ]
-      }
-     ],
-     "prompt_number": 3
-    },
-    {
-     "cell_type": "heading",
-     "level": 2,
-     "metadata": {},
-     "source": [
-      "Example 6 - pg 21"
-     ]
-    },
-    {
-     "cell_type": "code",
-     "collapsed": false,
-     "input": [
-      "#calculate the Avagadro number\n",
-      "#Initialization of variables\n",
-      "d=2.64 #g/cc\n",
-      "l=4.016*10**-8 #cm\n",
-      "n=4\n",
-      "M=25.94 #g/mol\n",
-      "#calculations\n",
-      "m=d*l**3 /n\n",
-      "N0=M/m\n",
-      "#results\n",
-      "print '%s %.3e %s' %(\"Avagadro number =\",N0,\" molecule/mol\")\n"
-     ],
-     "language": "python",
-     "metadata": {},
-     "outputs": [
-      {
-       "output_type": "stream",
-       "stream": "stdout",
-       "text": [
-        "Avagadro number = 6.068e+23  molecule/mol\n"
-       ]
-      }
-     ],
-     "prompt_number": 4
-    },
-    {
-     "cell_type": "heading",
-     "level": 2,
-     "metadata": {},
-     "source": [
-      "Example 10 - pg 28"
-     ]
-    },
-    {
-     "cell_type": "code",
-     "collapsed": false,
-     "input": [
-      "#calculate the angle required\n",
-      "#Initialization of variables\n",
-      "import math\n",
-      "import numpy\n",
-      "A=numpy.array([-1, -1, -1 ])\n",
-      "B=numpy.array([1, 1, -1])\n",
-      "#calculations\n",
-      "Ad=math.sqrt(1+1+1)\n",
-      "Bd=math.sqrt(1+1+1)\n",
-      "dot=numpy.dot(A,B) /(Ad*Bd) \n",
-      "theta=math.acos(dot) *180./math.pi\n",
-      "#results\n",
-      "print '%s %.2f %s' %(\"Angle =\",theta,\" degrees\")\n"
-     ],
-     "language": "python",
-     "metadata": {},
-     "outputs": [
-      {
-       "output_type": "stream",
-       "stream": "stdout",
-       "text": [
-        "Angle = 109.47  degrees\n"
-       ]
-      }
-     ],
-     "prompt_number": 5
-    }
-   ],
-   "metadata": {}
-  }
- ]
-}
\ No newline at end of file
-- 
cgit