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&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;{{Quantum book backlink|Atomic and spectroscopy}}&lt;br /&gt;
The &amp;#039;&amp;#039;&amp;#039;hydrogen atom&amp;#039;&amp;#039;&amp;#039; is the simplest atomic system, consisting of a single electron bound to a proton by the Coulomb interaction. It is the only atom in quantum mechanics that admits a fully exact analytical solution of the Schrödinger equation, making it a fundamental model for understanding atomic structure, spectroscopy, and quantum theory.&amp;lt;ref&amp;gt;[https://phys.libretexts.org/Bookshelves/University_Physics/University_Physics_%28OpenStax%29/University_Physics_III_-_Optics_and_Modern_Physics_%28OpenStax%29/08%3A_Atomic_Structure/8.02%3A_The_Hydrogen_Atom The Hydrogen Atom (OpenStax/LibreTexts)]&amp;lt;/ref&amp;gt;&lt;br /&gt;
[[File:Hydrogen_atom_energy_levels_and_spectral_lines.jpg|thumb|400px|Energy levels and spectral series of the hydrogen atom showing Lyman (ultraviolet), Balmer (visible), and Paschen, Brackett, Pfund (infrared) transitions.]]&lt;br /&gt;
&lt;br /&gt;
== Schrödinger equation and Coulomb potential ==&lt;br /&gt;
&lt;br /&gt;
The electron in a hydrogen atom is described by the time-independent Schrödinger equation in a central Coulomb potential:&lt;br /&gt;
&lt;br /&gt;
&amp;lt;math&amp;gt;&lt;br /&gt;
\left[-\frac{\hbar^2}{2m}\nabla^2 - \frac{e^2}{4\pi \varepsilon_0 r} \right]\psi(\mathbf{r}) = E \psi(\mathbf{r})&lt;br /&gt;
&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
Because the potential depends only on the radial coordinate &amp;lt;math&amp;gt;r&amp;lt;/math&amp;gt;, the equation is separable in spherical coordinates.&amp;lt;ref&amp;gt;[https://phys.libretexts.org/Bookshelves/Quantum_Mechanics/Quantum_Mechanics_%28Walet%29/12%3A_Quantum_Mechanics_of_the_Hydrogen_Atom/12.03%3A_Schrodinger_Theory_of_the_Hydrogen_Atom/12.3.01%3A_Schrodinger_Theory_of_Hydrogen Schrödinger Theory of Hydrogen]&amp;lt;/ref&amp;gt;&lt;br /&gt;
&lt;br /&gt;
---&lt;br /&gt;
&lt;br /&gt;
== Quantum numbers ==&lt;br /&gt;
&lt;br /&gt;
The solutions are characterized by three quantum numbers:&lt;br /&gt;
&lt;br /&gt;
* Principal quantum number: &amp;lt;math&amp;gt;n = 1, 2, 3, \dots&amp;lt;/math&amp;gt;&lt;br /&gt;
* Orbital angular momentum: &amp;lt;math&amp;gt;\ell = 0, 1, \dots, n-1&amp;lt;/math&amp;gt;&lt;br /&gt;
* Magnetic quantum number: &amp;lt;math&amp;gt;m = -\ell, \dots, \ell&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
These arise from the separation of variables into radial and angular parts.&amp;lt;ref&amp;gt;[https://chem.libretexts.org/Courses/Manchester_University/Manchester_University_Physical_Chemistry_I_%28CHEM_341%29/06%3A_One-Electron_Atoms_and_Ions/6.02%3A_Hydrogen_Atomic_Orbitals_Depend_upon_Three_Quantum_Numbers Hydrogen Atomic Orbitals Depend upon Three Quantum Numbers]&amp;lt;/ref&amp;gt;&lt;br /&gt;
&lt;br /&gt;
---&lt;br /&gt;
&lt;br /&gt;
== Energy levels ==&lt;br /&gt;
&lt;br /&gt;
The allowed energy levels depend only on the principal quantum number:&lt;br /&gt;
&lt;br /&gt;
&amp;lt;math&amp;gt;&lt;br /&gt;
E_n = -\frac{13.6\,\text{eV}}{n^2}&lt;br /&gt;
&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
This degeneracy is a consequence of the underlying symmetry of the Coulomb potential.&amp;lt;ref&amp;gt;[https://physics.nist.gov/PhysRefData/Handbook/Tables/hydrogentable1.htm Atomic Data for Hydrogen (NIST)]&amp;lt;/ref&amp;gt;&lt;br /&gt;
&lt;br /&gt;
---&lt;br /&gt;
&lt;br /&gt;
== Wavefunctions and orbitals ==&lt;br /&gt;
&lt;br /&gt;
The hydrogen wavefunctions are products of radial functions and spherical harmonics:&lt;br /&gt;
&lt;br /&gt;
&amp;lt;math&amp;gt;&lt;br /&gt;
\psi_{n\ell m}(r,\theta,\phi) = R_{n\ell}(r)\,Y_{\ell}^{m}(\theta,\phi)&lt;br /&gt;
&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
These define the familiar atomic orbitals:&lt;br /&gt;
&lt;br /&gt;
* &amp;lt;math&amp;gt;s&amp;lt;/math&amp;gt;-orbitals (&amp;lt;math&amp;gt;\ell = 0&amp;lt;/math&amp;gt;) — spherical symmetry&lt;br /&gt;
* &amp;lt;math&amp;gt;p&amp;lt;/math&amp;gt;-orbitals (&amp;lt;math&amp;gt;\ell = 1&amp;lt;/math&amp;gt;) — directional lobes&lt;br /&gt;
* &amp;lt;math&amp;gt;d&amp;lt;/math&amp;gt;-orbitals (&amp;lt;math&amp;gt;\ell = 2&amp;lt;/math&amp;gt;) — more complex structures&lt;br /&gt;
&lt;br /&gt;
&amp;lt;ref&amp;gt;[https://chem.libretexts.org/Courses/University_of_California_Davis/Chem_107B%3A_Physical_Chemistry_for_Life_Scientists/Chapters/4%3A_Quantum_Theory/4.10%3A_The_Schr%C3%B6dinger_Wave_Equation_for_the_Hydrogen_Atom The Schrödinger Wave Equation for the Hydrogen Atom]&amp;lt;/ref&amp;gt;&lt;br /&gt;
&lt;br /&gt;
---&lt;br /&gt;
&lt;br /&gt;
== Angular momentum ==&lt;br /&gt;
&lt;br /&gt;
The orbital angular momentum is quantized:&lt;br /&gt;
&lt;br /&gt;
&amp;lt;math&amp;gt;&lt;br /&gt;
L^2 = \hbar^2 \ell(\ell+1), \quad L_z = \hbar m&lt;br /&gt;
&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
The hydrogen atom also includes electron spin, introducing total angular momentum when relativistic effects are considered.&amp;lt;ref&amp;gt;[https://phys.libretexts.org/Bookshelves/University_Physics/University_Physics_%28OpenStax%29/University_Physics_III_-_Optics_and_Modern_Physics_%28OpenStax%29/08%3A_Atomic_Structure/8.02%3A_The_Hydrogen_Atom The Hydrogen Atom (OpenStax/LibreTexts)]&amp;lt;/ref&amp;gt;&lt;br /&gt;
&lt;br /&gt;
---&lt;br /&gt;
&lt;br /&gt;
== Spectral lines ==&lt;br /&gt;
&lt;br /&gt;
Transitions between energy levels produce photons with energy:&lt;br /&gt;
&lt;br /&gt;
&amp;lt;math&amp;gt;&lt;br /&gt;
E = h\nu = E_i - E_f&lt;br /&gt;
&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
This gives rise to discrete spectral series:&lt;br /&gt;
&lt;br /&gt;
* &amp;#039;&amp;#039;&amp;#039;Lyman series&amp;#039;&amp;#039;&amp;#039; (&amp;lt;math&amp;gt;n \to 1&amp;lt;/math&amp;gt;) — ultraviolet&lt;br /&gt;
* &amp;#039;&amp;#039;&amp;#039;Balmer series&amp;#039;&amp;#039;&amp;#039; (&amp;lt;math&amp;gt;n \to 2&amp;lt;/math&amp;gt;) — visible&lt;br /&gt;
* &amp;#039;&amp;#039;&amp;#039;Paschen, Brackett, Pfund&amp;#039;&amp;#039;&amp;#039; — infrared&lt;br /&gt;
&lt;br /&gt;
The wavelengths satisfy the Rydberg formula:&lt;br /&gt;
&lt;br /&gt;
&amp;lt;math&amp;gt;&lt;br /&gt;
\frac{1}{\lambda} = R_H \left( \frac{1}{n_f^2} - \frac{1}{n_i^2} \right)&lt;br /&gt;
&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
where &amp;lt;math&amp;gt;R_H&amp;lt;/math&amp;gt; is the Rydberg constant.&amp;lt;ref&amp;gt;[https://openstax.org/books/college-physics-ap-courses-2e/pages/30-3-bohrs-theory-of-the-hydrogen-atom Bohr&amp;#039;s Theory of the Hydrogen Atom (OpenStax)]&amp;lt;/ref&amp;gt;&amp;lt;ref&amp;gt;[https://physics.nist.gov/cuu/Constants/index.html NIST Fundamental Physical Constants]&amp;lt;/ref&amp;gt;&lt;br /&gt;
&lt;br /&gt;
---&lt;br /&gt;
&lt;br /&gt;
== Fine and hyperfine structure ==&lt;br /&gt;
&lt;br /&gt;
More accurate treatments include:&lt;br /&gt;
&lt;br /&gt;
* &amp;#039;&amp;#039;&amp;#039;Fine structure&amp;#039;&amp;#039;&amp;#039; — relativistic corrections and spin–orbit coupling&lt;br /&gt;
* &amp;#039;&amp;#039;&amp;#039;Hyperfine structure&amp;#039;&amp;#039;&amp;#039; — interaction between electron and nuclear spin&lt;br /&gt;
&lt;br /&gt;
These effects lift degeneracies and produce small spectral splittings.&amp;lt;ref&amp;gt;[https://phys.libretexts.org/Bookshelves/Quantum_Mechanics/Introductory_Quantum_Mechanics_%28Fitzpatrick%29/11%3A_Time-Independent_Perturbation_Theory/11.07%3A_Fine_Structure_of_Hydrogen Fine Structure of Hydrogen]&amp;lt;/ref&amp;gt;&amp;lt;ref&amp;gt;[https://phys.libretexts.org/Bookshelves/Quantum_Mechanics/Quantum_Mechanics_%28Walet%29/12%3A_Quantum_Mechanics_of_the_Hydrogen_Atom/12.05%3A_Smaller_Effects/12.5.01%3A_Hyperfine_Structure Hyperfine Structure]&amp;lt;/ref&amp;gt;&lt;br /&gt;
&lt;br /&gt;
---&lt;br /&gt;
&lt;br /&gt;
== Importance in quantum mechanics ==&lt;br /&gt;
&lt;br /&gt;
The hydrogen atom plays a central role because:&lt;br /&gt;
&lt;br /&gt;
* It provides an exact solution of the Schrödinger equation&lt;br /&gt;
* It explains atomic spectra quantitatively&lt;br /&gt;
* It reveals hidden symmetries (e.g., Runge–Lenz vector)&lt;br /&gt;
* It serves as the starting point for multi-electron approximations&lt;br /&gt;
&lt;br /&gt;
---&lt;br /&gt;
&lt;br /&gt;
=See also=&lt;br /&gt;
{{#invoke:PhysicsQC|tocHeadingAndList|Physics:Quantum basics/See also}}&lt;br /&gt;
&lt;br /&gt;
=References=&lt;br /&gt;
{{reflist|3}}&lt;br /&gt;
&lt;br /&gt;
{{Author|Harold Foppele}}&lt;br /&gt;
&lt;br /&gt;
{{Sourceattribution|Quantum Hydrogen atom|1}}&lt;/div&gt;</summary>
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