Hydrogen wavefunction modeling and electron probability density plots

Introduction to Quantum Mechanics for Chemists

Jupyter MicroPython Kernel made with upydevice

Source code of the Hydrogen Atom Orbitals app for Android

SuperSpruce's Incremental game about creating atoms: Elemental Incremental!

Visualization of the probability density in quantum chemistry

Visualization of the hydrogen atom orbitals using the analytical solution of the time independent Schrodinger equation for the hydrogen atom

Program for calculating the energies of the eigenstates of hydrogen, as well as writing the specified (radial) wavefunction to a .txt file. This is my solution to a homework problem in computational atomic physics.

Funciones para la evaluación energética y gráficas de los diferentes casos que se estudian en Química Cuántica

This repository contains exercises using Python 3.7

Lecture notes for PHYS2700: Modern Physics

Subject of Electronic structure for my master's degree

Steinmetz, A., Formanek, M. & Rafelski, J. Magnetic dipole moment in relativistic quantum mechanics. Eur. Phys. J. A 55, 40 (2019).

Hydrogen-electron collision solver (ECS + B-spline)

Implements the Time-Independant Schrödinger Equation numerically to solve for the stationary wavefunctions and energy states of a quantum system.

Interactive hydrogen atom physics simulators built with C++ (OpenGL/GLFW) and Python, featuring Bohr model orbitals, wave-particle interactions, 3D ray tracing, and real-time Schrödinger equation visualization.

Semiannual project of the subject of Optical Physics, taught at Centro Universitário FEI. It consists of some programs developed in python in order to perform some calculations

Python scripts using the Visualization Toolkit (VTK) and Topology ToolKit (TTK) libraries. Tasks: visualize and explore topological features of a 3D volume and 2D scalar field datasets. 1. Probability density for the 3d electron position in a hydrogen atom and 2. 2D scalar field.

Computational study of hydrogen atom energy levels comparing classical eigensolver methods with variational quantum eigensolver (VQE) implementations.

Functions to calculate and visualize the probability density of hydrogen atom orbitals