| <!DOCTYPE html> |
| <html class="writer-html5" lang="en" > |
| <head> |
| <meta charset="utf-8" /><meta name="generator" content="Docutils 0.17.1: http://docutils.sourceforge.net/" /> |
|
|
| <meta name="viewport" content="width=device-width, initial-scale=1.0" /> |
| <title>Quantum Mechanics — chemlib v1.0 documentation</title> |
| <link rel="stylesheet" href="_static/pygments.css" type="text/css" /> |
| <link rel="stylesheet" href="_static/css/theme.css" type="text/css" /> |
| |
| |
| |
| |
| <script data-url_root="./" id="documentation_options" src="_static/documentation_options.js"></script> |
| <script src="_static/jquery.js"></script> |
| <script src="_static/underscore.js"></script> |
| <script src="_static/doctools.js"></script> |
| <script src="_static/js/theme.js"></script> |
| <link rel="index" title="Index" href="genindex.html" /> |
| <link rel="search" title="Search" href="search.html" /> |
| <link rel="prev" title="Electrochemistry" href="electrochemistry.html" /> |
| </head> |
|
|
| <body class="wy-body-for-nav"> |
| <div class="wy-grid-for-nav"> |
| <nav data-toggle="wy-nav-shift" class="wy-nav-side"> |
| <div class="wy-side-scroll"> |
| <div class="wy-side-nav-search" > |
| <a href="index.html" class="icon icon-home"> chemlib |
| </a> |
| <div role="search"> |
| <form id="rtd-search-form" class="wy-form" action="search.html" method="get"> |
| <input type="text" name="q" placeholder="Search docs" /> |
| <input type="hidden" name="check_keywords" value="yes" /> |
| <input type="hidden" name="area" value="default" /> |
| </form> |
| </div> |
| </div><div class="wy-menu wy-menu-vertical" data-spy="affix" role="navigation" aria-label="Navigation menu"> |
| <ul class="current"> |
| <li class="toctree-l1"><a class="reference internal" href="core.html">Core Data</a></li> |
| <li class="toctree-l1"><a class="reference internal" href="compounds.html">Chemical Compounds</a></li> |
| <li class="toctree-l1"><a class="reference internal" href="formulae.html">Empirical Formulae</a></li> |
| <li class="toctree-l1"><a class="reference internal" href="reactions.html">Chemical Reactions</a></li> |
| <li class="toctree-l1"><a class="reference internal" href="solution.html">Aqueous Solutions</a></li> |
| <li class="toctree-l1"><a class="reference internal" href="electrochemistry.html">Electrochemistry</a></li> |
| <li class="toctree-l1 current"><a class="current reference internal" href="#">Quantum Mechanics</a><ul> |
| <li class="toctree-l2"><a class="reference internal" href="#electromagnetic-waves">Electromagnetic Waves</a></li> |
| <li class="toctree-l2"><a class="reference internal" href="#electrons-and-orbitals">Electrons and Orbitals</a></li> |
| </ul> |
| </li> |
| </ul> |
|
|
| </div> |
| </div> |
| </nav> |
|
|
| <section data-toggle="wy-nav-shift" class="wy-nav-content-wrap"><nav class="wy-nav-top" aria-label="Mobile navigation menu" > |
| <i data-toggle="wy-nav-top" class="fa fa-bars"></i> |
| <a href="index.html">chemlib</a> |
| </nav> |
|
|
| <div class="wy-nav-content"> |
| <div class="rst-content"> |
| <div role="navigation" aria-label="Page navigation"> |
| <ul class="wy-breadcrumbs"> |
| <li><a href="index.html" class="icon icon-home"></a> »</li> |
| <li>Quantum Mechanics</li> |
| <li class="wy-breadcrumbs-aside"> |
| <a href="_sources/quantum.rst.txt" rel="nofollow"> View page source</a> |
| </li> |
| </ul> |
| <hr/> |
| </div> |
| <div role="main" class="document" itemscope="itemscope" itemtype="http://schema.org/Article"> |
| <div itemprop="articleBody"> |
| |
| <section id="quantum-mechanics"> |
| <h1>Quantum Mechanics<a class="headerlink" href="#quantum-mechanics" title="Permalink to this headline"></a></h1> |
| <section id="electromagnetic-waves"> |
| <h2>Electromagnetic Waves<a class="headerlink" href="#electromagnetic-waves" title="Permalink to this headline"></a></h2> |
| <dl class="py class"> |
| <dt class="sig sig-object py" id="chemlib.quantum_mechanics.Wave"> |
| <em class="property"><span class="pre">class</span> </em><span class="sig-prename descclassname"><span class="pre">chemlib.quantum_mechanics.</span></span><span class="sig-name descname"><span class="pre">Wave</span></span><span class="sig-paren">(</span><em class="sig-param"><span class="o"><span class="pre">**</span></span><span class="n"><span class="pre">kwargs</span></span></em><span class="sig-paren">)</span><a class="headerlink" href="#chemlib.quantum_mechanics.Wave" title="Permalink to this definition"></a></dt> |
| <dd></dd></dl> |
|
|
| <p>Makes a Wave object given either wavelength (in meters), frequency (in Hz), or energy (in J per photon), and calculates the aforementioned values.</p> |
| <dl class="field-list simple"> |
| <dt class="field-odd">param kwargs</dt> |
| <dd class="field-odd"><p>The value of the known variable (wavelength=, frequency=, or energy=)</p> |
| </dd> |
| </dl> |
| <p>Determine the wavelength, frequency, and energy of a wave with frequency 2e+17 Hz:</p> |
| <div class="doctest highlight-default notranslate"><div class="highlight"><pre><span></span><span class="gp">>>> </span><span class="kn">from</span> <span class="nn">chemlib</span> <span class="kn">import</span> <span class="n">Wave</span> |
| <span class="gp">>>> </span><span class="n">w</span> <span class="o">=</span> <span class="n">Wave</span><span class="p">(</span><span class="n">frequency</span><span class="o">=</span><span class="mf">2e+17</span><span class="p">)</span> |
| <span class="gp">>>> </span><span class="n">w</span><span class="o">.</span><span class="n">properties</span> |
| <span class="go">{'wavelength': 1.499e-09, 'frequency': 2e+17, 'energy': 1.325e-16}</span> |
| </pre></div> |
| </div> |
| <p>Determine the wavelength, frequency, and energy of a wave with wavelength 3e-9 m:</p> |
| <div class="doctest highlight-default notranslate"><div class="highlight"><pre><span></span><span class="gp">>>> </span><span class="n">w</span> <span class="o">=</span> <span class="n">Wave</span><span class="p">(</span><span class="n">wavelength</span><span class="o">=</span><span class="mf">3e-9</span><span class="p">)</span> |
| <span class="gp">>>> </span><span class="n">w</span><span class="o">.</span><span class="n">properties</span> |
| <span class="go">{'wavelength': 3e-09, 'frequency': 9.993e+16, 'energy': 6.622e-17}</span> |
| </pre></div> |
| </div> |
| <p>Determine the wavelength, frequency, and energy of a wave with energy 3e-15 Joules per particle:</p> |
| <div class="doctest highlight-default notranslate"><div class="highlight"><pre><span></span><span class="gp">>>> </span><span class="kn">from</span> <span class="nn">chemlib</span> <span class="kn">import</span> <span class="n">Wave</span> |
| <span class="gp">>>> </span><span class="n">w</span> <span class="o">=</span> <span class="n">Wave</span><span class="p">(</span><span class="n">energy</span><span class="o">=</span><span class="mf">3e-15</span><span class="p">)</span> |
| <span class="gp">>>> </span><span class="n">w</span><span class="o">.</span><span class="n">properties</span> |
| <span class="go">{'wavelength': 4.387e-44, 'frequency': 4.528e+18, 'energy': 3e-15}</span> |
| </pre></div> |
| </div> |
| <blockquote> |
| <div><dl class="py data"> |
| <dt class="sig sig-object py" id="chemlib.quantum_mechanics.Wave.properties"> |
| <span class="sig-prename descclassname"><span class="pre">chemlib.quantum_mechanics.Wave.</span></span><span class="sig-name descname"><span class="pre">properties</span></span><em class="property"><span class="pre">:</span> <span class="pre">dict</span></em><a class="headerlink" href="#chemlib.quantum_mechanics.Wave.properties" title="Permalink to this definition"></a></dt> |
| <dd></dd></dl> |
|
|
| <dl class="py data"> |
| <dt class="sig sig-object py" id="chemlib.quantum_mechanics.Wave.wavelength"> |
| <span class="sig-prename descclassname"><span class="pre">chemlib.quantum_mechanics.Wave.</span></span><span class="sig-name descname"><span class="pre">wavelength</span></span><em class="property"><span class="pre">:</span> <span class="pre">float</span></em><a class="headerlink" href="#chemlib.quantum_mechanics.Wave.wavelength" title="Permalink to this definition"></a></dt> |
| <dd></dd></dl> |
|
|
| <dl class="py data"> |
| <dt class="sig sig-object py" id="chemlib.quantum_mechanics.Wave.frequency"> |
| <span class="sig-prename descclassname"><span class="pre">chemlib.quantum_mechanics.Wave.</span></span><span class="sig-name descname"><span class="pre">frequency</span></span><em class="property"><span class="pre">:</span> <span class="pre">float</span></em><a class="headerlink" href="#chemlib.quantum_mechanics.Wave.frequency" title="Permalink to this definition"></a></dt> |
| <dd></dd></dl> |
|
|
| <dl class="py data"> |
| <dt class="sig sig-object py" id="chemlib.quantum_mechanics.Wave.energy"> |
| <span class="sig-prename descclassname"><span class="pre">chemlib.quantum_mechanics.Wave.</span></span><span class="sig-name descname"><span class="pre">energy</span></span><em class="property"><span class="pre">:</span> <span class="pre">float</span></em><a class="headerlink" href="#chemlib.quantum_mechanics.Wave.energy" title="Permalink to this definition"></a></dt> |
| <dd></dd></dl> |
|
|
| </div></blockquote> |
| </section> |
| <section id="electrons-and-orbitals"> |
| <h2>Electrons and Orbitals<a class="headerlink" href="#electrons-and-orbitals" title="Permalink to this headline"></a></h2> |
| <dl class="py function"> |
| <dt class="sig sig-object py" id="chemlib.quantum_mechanics.energy_of_hydrogen_orbital"> |
| <span class="sig-prename descclassname"><span class="pre">chemlib.quantum_mechanics.</span></span><span class="sig-name descname"><span class="pre">energy_of_hydrogen_orbital</span></span><span class="sig-paren">(</span><em class="sig-param"><span class="n"><span class="pre">n</span></span></em><span class="sig-paren">)</span> <span class="sig-return"><span class="sig-return-icon">→</span> <span class="sig-return-typehint"><span class="pre">float</span></span></span><a class="headerlink" href="#chemlib.quantum_mechanics.energy_of_hydrogen_orbital" title="Permalink to this definition"></a></dt> |
| <dd></dd></dl> |
|
|
| <p>Gets the energy of an electron in the nth orbital of the Hydrogen atom in Joules.</p> |
| <div class="doctest highlight-default notranslate"><div class="highlight"><pre><span></span><span class="gp">>>> </span><span class="kn">from</span> <span class="nn">chemlib</span> <span class="kn">import</span> <span class="n">energy_of_hydrogen_orbital</span> |
| <span class="gp">>>> </span><span class="n">energy_of_hydrogen_orbital</span><span class="p">(</span><span class="mi">3</span><span class="p">)</span> |
| <span class="go">-2.4221749394666667e-19</span> |
| </pre></div> |
| </div> |
| </section> |
| </section> |
|
|
|
|
| </div> |
| </div> |
| <footer><div class="rst-footer-buttons" role="navigation" aria-label="Footer"> |
| <a href="electrochemistry.html" class="btn btn-neutral float-left" title="Electrochemistry" accesskey="p" rel="prev"><span class="fa fa-arrow-circle-left" aria-hidden="true"></span> Previous</a> |
| </div> |
|
|
| <hr/> |
|
|
| <div role="contentinfo"> |
| <p>© Copyright 2020, Hari Ambethkar.</p> |
| </div> |
|
|
| Built with <a href="https://www.sphinx-doc.org/">Sphinx</a> using a |
| <a href="https://github.com/readthedocs/sphinx_rtd_theme">theme</a> |
| provided by <a href="https://readthedocs.org">Read the Docs</a>. |
| |
|
|
| </footer> |
| </div> |
| </div> |
| </section> |
| </div> |
| <script> |
| jQuery(function () { |
| SphinxRtdTheme.Navigation.enable(true); |
| }); |
| </script> |
|
|
| </body> |
| </html> |