summaryrefslogtreecommitdiff
path: root/Quantum_Physics_Of_Atoms_by_Molecules/12-Molecules.ipynb
diff options
context:
space:
mode:
authorPrashant S2020-04-14 10:25:32 +0530
committerGitHub2020-04-14 10:25:32 +0530
commit06b09e7d29d252fb2f5a056eeb8bd1264ff6a333 (patch)
tree2b1df110e24ff0174830d7f825f43ff1c134d1af /Quantum_Physics_Of_Atoms_by_Molecules/12-Molecules.ipynb
parentabb52650288b08a680335531742a7126ad0fb846 (diff)
parent476705d693c7122d34f9b049fa79b935405c9b49 (diff)
downloadall-scilab-tbc-books-ipynb-master.tar.gz
all-scilab-tbc-books-ipynb-master.tar.bz2
all-scilab-tbc-books-ipynb-master.zip
Merge pull request #1 from prashantsinalkar/masterHEADmaster
Initial commit
Diffstat (limited to 'Quantum_Physics_Of_Atoms_by_Molecules/12-Molecules.ipynb')
-rw-r--r--Quantum_Physics_Of_Atoms_by_Molecules/12-Molecules.ipynb87
1 files changed, 87 insertions, 0 deletions
diff --git a/Quantum_Physics_Of_Atoms_by_Molecules/12-Molecules.ipynb b/Quantum_Physics_Of_Atoms_by_Molecules/12-Molecules.ipynb
new file mode 100644
index 0000000..fbbf6b6
--- /dev/null
+++ b/Quantum_Physics_Of_Atoms_by_Molecules/12-Molecules.ipynb
@@ -0,0 +1,87 @@
+{
+"cells": [
+ {
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "# Chapter 12: Molecules"
+ ]
+ },
+{
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "## Example 12.1: Energy_calculation.sce"
+ ]
+ },
+ {
+"cell_type": "code",
+ "execution_count": null,
+ "metadata": {
+ "collapsed": true
+ },
+ "outputs": [],
+"source": [
+"//Example 12.1, page 435\n",
+"clc\n",
+"c=9*10^9\n",
+"cm=1.6*10^-19\n",
+"d=2.4*10^-10//in m\n",
+"v=(c*cm*cm)/d\n",
+"e=v/(1.6*10^-19)//in J\n",
+"printf('\n The energy is %e ev',e)"
+ ]
+ }
+,
+{
+ "cell_type": "markdown",
+ "metadata": {},
+ "source": [
+ "## Example 12.3: Calculation_of_energy_and_temperature.sce"
+ ]
+ },
+ {
+"cell_type": "code",
+ "execution_count": null,
+ "metadata": {
+ "collapsed": true
+ },
+ "outputs": [],
+"source": [
+"//Example 12.3, page 445\n",
+"clc\n",
+"h=6.63*10^-34//in J-s\n",
+"I=(2*%pi)^2*2.66*10^-47//in kg-m2\n",
+"m_H=1/(6.02*10^26)//in kg\n",
+"E=(h^2)/I\n",
+"printf('\n The energy is %e J',E)\n",
+"s=.59*10^-19//in J\n",
+"k=1.38*10^-23//in j/k\n",
+"T=(s)/k\n",
+"printf('\n The temperature is %f K',T)\n",
+"//Answer diffrence is because of round off"
+ ]
+ }
+],
+"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
+}