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Diffstat (limited to 'Physical_Chemsitry/Chapter6.ipynb')
-rwxr-xr-x | Physical_Chemsitry/Chapter6.ipynb | 232 |
1 files changed, 0 insertions, 232 deletions
diff --git a/Physical_Chemsitry/Chapter6.ipynb b/Physical_Chemsitry/Chapter6.ipynb deleted file mode 100755 index b154f805..00000000 --- a/Physical_Chemsitry/Chapter6.ipynb +++ /dev/null @@ -1,232 +0,0 @@ -{
- "metadata": {
- "name": "",
- "signature": "sha256:9bf5bbe9f730183d02f70c65bc17bfc01b5796cd6c1851929b94b0569d87691c"
- },
- "nbformat": 3,
- "nbformat_minor": 0,
- "worksheets": [
- {
- "cells": [
- {
- "cell_type": "heading",
- "level": 1,
- "metadata": {},
- "source": [
- "Chapter 6 - valence electrons in molecules"
- ]
- },
- {
- "cell_type": "heading",
- "level": 2,
- "metadata": {},
- "source": [
- "Example 1 - pg 150"
- ]
- },
- {
- "cell_type": "code",
- "collapsed": false,
- "input": [
- "#calculate the wave function\n",
- "#initialization of variables\n",
- "import math\n",
- "from math import sqrt\n",
- "a2=1/8.\n",
- "#calculations\n",
- "b2=1-a2\n",
- "a1=sqrt(a2)\n",
- "b1=sqrt(b2)\n",
- "#results\n",
- "print '%s %.2f %s %.2f %s' %(\" Wave function is\",a1, \"phi1 +\",b1,\"phi2\")\n"
- ],
- "language": "python",
- "metadata": {},
- "outputs": [
- {
- "output_type": "stream",
- "stream": "stdout",
- "text": [
- " Wave function is 0.35 phi1 + 0.94 phi2\n"
- ]
- }
- ],
- "prompt_number": 1
- },
- {
- "cell_type": "heading",
- "level": 2,
- "metadata": {},
- "source": [
- "Example 3 - pg 156"
- ]
- },
- {
- "cell_type": "code",
- "collapsed": false,
- "input": [
- "#calculate the Bond angle\n",
- "#initialization of variables\n",
- "import math\n",
- "sinu=2/math.sqrt(3.)\n",
- "cosu=math.sqrt(2/3.)\n",
- "#calculations\n",
- "tanu=sinu/cosu\n",
- "u=math.atan(sinu/cosu) *180/math.pi\n",
- "#results\n",
- "print '%s %.2f %s' %(\"Bond angle =\",2*u,\"degrees\")\n"
- ],
- "language": "python",
- "metadata": {},
- "outputs": [
- {
- "output_type": "stream",
- "stream": "stdout",
- "text": [
- "Bond angle = 109.47 degrees\n"
- ]
- }
- ],
- "prompt_number": 2
- },
- {
- "cell_type": "heading",
- "level": 1,
- "metadata": {},
- "source": [
- "Example 4 - pg 156"
- ]
- },
- {
- "cell_type": "code",
- "collapsed": false,
- "input": [
- "#calculate the Pauling strength\n",
- "#initialization of variables\n",
- "import math\n",
- "cosu=1/math.sqrt(3.)\n",
- "sinu=math.sqrt(2./3)\n",
- "#calculations\n",
- "f=1/2. + math.sqrt(3.) /2. *cosu + math.sqrt(3./2) *sinu\n",
- "#results\n",
- "print ' %s %d' %(\"Pauling strength = \",f)\n"
- ],
- "language": "python",
- "metadata": {},
- "outputs": [
- {
- "output_type": "stream",
- "stream": "stdout",
- "text": [
- " Pauling strength = 2\n"
- ]
- }
- ],
- "prompt_number": 3
- },
- {
- "cell_type": "heading",
- "level": 2,
- "metadata": {},
- "source": [
- "Example 5 - pg 157"
- ]
- },
- {
- "cell_type": "code",
- "collapsed": false,
- "input": [
- "#calculate the Wave function\n",
- "#initialization of variables\n",
- "import math\n",
- "alpha=60.*math.pi/180.\n",
- "#calculations\n",
- "cosa=math.cos(alpha)\n",
- "sina=math.sin(alpha)\n",
- "#results\n",
- "print '%s %.2f %s %.2f %s' %(\"Wave function =\",cosa,\"s +\",sina,\"pz\")\n"
- ],
- "language": "python",
- "metadata": {},
- "outputs": [
- {
- "output_type": "stream",
- "stream": "stdout",
- "text": [
- "Wave function = 0.50 s + 0.87 pz\n"
- ]
- }
- ],
- "prompt_number": 4
- },
- {
- "cell_type": "heading",
- "level": 2,
- "metadata": {},
- "source": [
- "Example 9 - pg 169"
- ]
- },
- {
- "cell_type": "code",
- "collapsed": false,
- "input": [
- "#calculate the Bond energy\n",
- "#initialization of variables\n",
- "DHH=103. #kcal/mol\n",
- "#calculations\n",
- "DHHp=0.5*(DHH)\n",
- "#results\n",
- "print '%s %.1f %s' %(\"Bond energy =\",DHHp,\"kcal/mol\")\n"
- ],
- "language": "python",
- "metadata": {},
- "outputs": [
- {
- "output_type": "stream",
- "stream": "stdout",
- "text": [
- "Bond energy = 51.5 kcal/mol\n"
- ]
- }
- ],
- "prompt_number": 5
- },
- {
- "cell_type": "heading",
- "level": 2,
- "metadata": {},
- "source": [
- "Example 10 - pg 174"
- ]
- },
- {
- "cell_type": "code",
- "collapsed": false,
- "input": [
- "#calculate the Exchange energy\n",
- "#initialization of variables\n",
- "DHH=42 #kcal/mol\n",
- "#calculations\n",
- "DHHp=0.5*(DHH)\n",
- "#results\n",
- "print '%s %.1f %s' %(\"Exchange energy =\",DHHp,\"kcal/mol\")\n"
- ],
- "language": "python",
- "metadata": {},
- "outputs": [
- {
- "output_type": "stream",
- "stream": "stdout",
- "text": [
- "Exchange energy = 21.0 kcal/mol\n"
- ]
- }
- ],
- "prompt_number": 6
- }
- ],
- "metadata": {}
- }
- ]
-}
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