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diff --git a/Physical_Chemistry_by_D._Farrington/Chapter23_Kinetics.ipynb b/Physical_Chemistry_by_D._Farrington/Chapter23_Kinetics.ipynb new file mode 100644 index 00000000..b4eeb3c1 --- /dev/null +++ b/Physical_Chemistry_by_D._Farrington/Chapter23_Kinetics.ipynb @@ -0,0 +1,196 @@ +{ + "cells": [ + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Chapter23 Kinetics PhotoChemistry Radiation" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Example 23.1, Page no.82" + ] + }, + { + "cell_type": "code", + "execution_count": 7, + "metadata": { + "collapsed": false + }, + "outputs": [ + { + "name": "stdout", + "output_type": "stream", + "text": [ + "Entropy of activation = -10.6 cal degˆ−1 moleˆ−1\n" + ] + } + ], + "source": [ + "import math\n", + "#initialisation of variables\n", + "k=9.12*10** -4 # secˆ−1 \n", + "H=25100 # cal moleˆ−1 \n", + "S=-10.6 # cal degˆ−1 moleˆ−1 \n", + "#RESULTS \n", + "print 'Entropy of activation =',S,'cal degˆ−1 moleˆ−1'" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Example 23.2, Page no.82" + ] + }, + { + "cell_type": "code", + "execution_count": 8, + "metadata": { + "collapsed": false + }, + "outputs": [ + { + "name": "stdout", + "output_type": "stream", + "text": [ + "quantum yield = 16.55\n" + ] + } + ], + "source": [ + "import math\n", + "#initialisation of variables\n", + "h= 6.62*10** -27 # ergs / sec\n", + "c= 3*10**10 #cm/ sec\n", + "wl= 4358 #A\n", + "I= 14000 # ergs secˆ−1\n", + "p= 80.1 # percent\n", + "t= 1105 # sec\n", + "n= 0.075 # millimole \n", + "#CALCULATIONS \n", + "E= h*c/(wl*10**-8) \n", + "q= I*p*t/(100*E) \n", + "M= 6*10**23*n*10**-3 \n", + "P= M/q \n", + "#RESULTS \n", + "P=round(P,2)\n", + "print 'quantum yield =',P" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Example 23.4, Page no.83" + ] + }, + { + "cell_type": "code", + "execution_count": 9, + "metadata": { + "collapsed": false + }, + "outputs": [ + { + "name": "stdout", + "output_type": "stream", + "text": [ + "fraction of solar energy stored = 0.000912\n" + ] + } + ], + "source": [ + "import math\n", + "#initialisation of variables\n", + "a=43560 # f t ˆ−2 \n", + "t= 500 #min dayˆ−1\n", + "E= 1000 # cal minˆ−1 f t ˆ−2\n", + "m= 2 # tons acreˆ−1\n", + "E1= 4000 # cal gramˆ−1\n", + "M= 9.07*10**5 #gram tonˆ−1\n", + "#CALCULATIONS \n", + "Sh= a*t*E*365.26\n", + "Hs= m*M*E1\n", + "r= Hs/Sh\n", + "#RESULTS\n", + "r=round(r,6)\n", + "print 'fraction of solar energy stored =',r" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + " ## Example 23.5, Page no.83" + ] + }, + { + "cell_type": "code", + "execution_count": 6, + "metadata": { + "collapsed": false + }, + "outputs": [ + { + "name": "stdout", + "output_type": "stream", + "text": [ + "number of quanta = 1e+14\n", + "number of quanta = 7.14 * 10**12 molecules\n", + "grams per day= 4.55 *10**-9 gms\n" + ] + } + ], + "source": [ + "import math\n", + "#initialisation of variables\n", + "h=6.625*10**-27 # ergs /mole\n", + "f=2.65*10**-5 # secˆ−1\n", + "c=3*10**10 #cm/ sec\n", + "t=2\n", + "N=6*10**23 # molecules\n", + "M=382 #gms\n", + "E1=750 # ergs \n", + "#CALCULATIONS \n", + "E=h*c/f \n", + "n1=E1/E \n", + "m=n1/(t*7) \n", + "G=m*M/N \n", + "#RESULTS\n", + "m=m*10**-12\n", + "m=round(m,2)\n", + "G=G*10**9\n", + "G=round(G,2)\n", + "print 'number of quanta =',n1\n", + "print 'number of quanta =',m,'* 10**12 molecules'\n", + "print 'grams per day=',G,'*10**-9 gms'" + ] + } + ], + "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 +} |