AngusNicolson / Hydrogen-Radial-Wavefunctions
Python code to calculate and display the radial wavefunction and associated probabilities of Hydrogen. This is a two particle system so can be solved exactly.
☆11Updated 6 years ago
Alternatives and similar repositories for Hydrogen-Radial-Wavefunctions:
Users that are interested in Hydrogen-Radial-Wavefunctions are comparing it to the libraries listed below
- Python programs to solve numerically the Schrödinger equation for an arbitrary potential.☆12Updated 6 years ago
- A wave function tunneling across a barrier☆7Updated 5 years ago
- Tools for loading, processing, and plotting multidimensional spectroscopy data.☆18Updated 2 months ago
- Ipython notebooks for our QM class based on Mark Beck's book "Quantum Mechanics: Theory and Experiment"☆38Updated 3 years ago
- do the Fourier transform using the method of Padé approximants☆22Updated 5 months ago
- Quantum Mechanics for Chemistry course at Iowa State University (Chem324)☆21Updated 4 months ago
- A python script that displays an animation of an electron propagation and its interaction with arbitrary potential. The program solves th…☆17Updated 5 years ago
- Monte Carlo codes to simulate polar domains in hybrid perovskite solar cells☆16Updated 5 years ago
- Type an M x M matrix for your open quantum system Hamiltonian, and give a spectral density (analytic or numerical). FeynDyn gives the den…☆24Updated 2 years ago
- This is a python module for automating Raman calculations using GAMESS(us).☆9Updated 4 years ago
- Quantum Chemistry is awesome. Throw your textbook in the garbage, light the garbage can on fire, and blend the ashes into your cold brew …☆19Updated 2 years ago
- Quantum physics exercises in Python via Jupyter Notebooks☆34Updated 6 years ago
- Files used in TMP Chem videos on physical chemistry☆27Updated 10 years ago
- A package for plotting and manipulating 1D spectra☆11Updated 8 months ago
- Easy to use Schrödinger equation solver☆9Updated 3 years ago
- Python package for calculating wavefunctions for 1D and 2D potentials.☆87Updated 10 years ago
- A Python program for calculating the surface SHG yield for semiconductors.☆19Updated 2 years ago
- A tool box for cold-atom simulations.☆13Updated 7 years ago
- Visualization and editing of periodic molecular structure files.☆26Updated last week
- The Free Energy and Advanced Sampling Simulation Toolkit (FEASST) is a free and open-source software to conduct molecular- and particle-b…☆39Updated 2 weeks ago
- Augmented Plane Waves (both APW and LAPW), band structure computation☆13Updated last year
- Conceptual understanding through efficient inverse-design of quantum optical experiments☆29Updated 3 years ago
- CAS based on sympy focusing on tensor and noncommutative algebras☆21Updated 3 months ago
- Electronic structure code for molecules and clusters☆32Updated last year
- A Schrödinger-Poisson solver for 2D materials with 1D interfaces (wires)☆20Updated 3 years ago
- An open source toolkit for simulating RIXS spectra based on ED☆34Updated last month
- The official OpenMolcas repository is at https://gitlab.com/Molcas/OpenMolcas, this is only a mirror. OpenMolcas is a quantum chemistry s…☆58Updated 3 weeks ago
- Some python workbooks with various topics from Computational Physics☆59Updated 2 years ago
- This repository contains the source code used to produce the results presented in the paper "Simulating realistic non-Gaussian state prep…☆15Updated 5 years ago
- gpaw-tools is a powerful and user-friendly UI/GUI tool for conducting Density Functional Theory (DFT) and molecular dynamics (MD) calcula…☆26Updated last week