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diff --git a/Elements_Of_Physical_Chemistry_by_P_Atkins/21-Introduction.ipynb b/Elements_Of_Physical_Chemistry_by_P_Atkins/21-Introduction.ipynb new file mode 100644 index 0000000..48bd6e5 --- /dev/null +++ b/Elements_Of_Physical_Chemistry_by_P_Atkins/21-Introduction.ipynb @@ -0,0 +1,163 @@ +{ +"cells": [ + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Chapter 21: Introduction" + ] + }, +{ + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Example 0.1_e: example_1.sce" + ] + }, + { +"cell_type": "code", + "execution_count": null, + "metadata": { + "collapsed": true + }, + "outputs": [], +"source": [ +"clc\n", +"//Initialization of variables\n", +"P=1.115 //bar\n", +"//Calculations\n", +"Conv_fac=1/1.01325\n", +"FinalP=Conv_fac*P //Final pressure\n", +"//Results\n", +"printf ('Final pressure in atmospheres (atm)= %.3f',FinalP)" + ] + } +, +{ + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Example 0.1_i: illustration_1.sce" + ] + }, + { +"cell_type": "code", + "execution_count": null, + "metadata": { + "collapsed": true + }, + "outputs": [], +"source": [ +"clc\n", +"//Initialization of variables\n", +"h=0.760 //m\n", +"d=1.36*10^4 //kg/m^3\n", +"//Calculations\n", +"P=9.81*d*h\n", +"//Results\n", +"printf ('Pressure at the foot of the column (Pa)= %.3e',P)" + ] + } +, +{ + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Example 20.2_i: illustration_2.sce" + ] + }, + { +"cell_type": "code", + "execution_count": null, + "metadata": { + "collapsed": true + }, + "outputs": [], +"source": [ +"clc\n", +"//Initialization of variables\n", +"h=0.1 //m\n", +"d=10^3//Kg/m^3\n", +"Patm=100021 //Pa\n", +"//Calculations\n", +"P=9.81*h*d\n", +"//Results\n", +"printf('Hydrostatic pressure(Pa) = %.3f',P )\n", +"printf('\n Pressure in apparatus(kPa) = %.3f',(Patm-P)/1000. )" + ] + } +, +{ + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Example 21.3_i: illustration_3.sce" + ] + }, + { +"cell_type": "code", + "execution_count": null, + "metadata": { + "collapsed": true + }, + "outputs": [], +"source": [ +"clc\n", +"//Initialization of variables\n", +"N=8.8*10^22\n", +"NA=6.023*10^23 //mol^-1\n", +"//Calculations\n", +"n=N/NA\n", +"//Results\n", +"printf('No. of moles of Cu ( mol Cu)= %.2f',n)" + ] + } +, +{ + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Example 21.4_i: illustration_4.sce" + ] + }, + { +"cell_type": "code", + "execution_count": null, + "metadata": { + "collapsed": true + }, + "outputs": [], +"source": [ +"clc\n", +"//Initialization of variables\n", +"m=21.5 //g\n", +"Mc=12.01 //g/mol\n", +"//Calculations\n", +"nc=m/Mc\n", +"//Results\n", +"printf('Amount of C atoms= %.2f mol C',nc)" + ] + } +], +"metadata": { + "kernelspec": { + "display_name": "Scilab", + "language": "scilab", + "name": "scilab" + }, + "language_info": { + "file_extension": ".sce", + "help_links": [ + { + "text": "MetaKernel Magics", + "url": "https://github.com/calysto/metakernel/blob/master/metakernel/magics/README.md" + } + ], + "mimetype": "text/x-octave", + "name": "scilab", + "version": "0.7.1" + } + }, + "nbformat": 4, + "nbformat_minor": 0 +} |