wavefunctions

There are 0 repository under wavefunctions topic.

• TBTK

  dafer45 / TBTK

  A C++ library for solving second-quantized Hamiltonians

  physicsmagnetizationwavefunctionsdensityeigenvalueshamiltoniansquantummechanicsquantum-mechanics
  Language:C++ 101

• ssebastianmag / hydrogen-wavefunctions

  Hydrogen wavefunction modeling and electron probability density plots

  computational-physicselectron-probability-densityhydrogen-atomhydrogen-wavefunctionmatplotlibnumpyphysicsprobability-densityprobability-density-plotspythonquantum-mechanicsquantum-physicsschrodinger-equationscipywavefunctionwavefunctions
  Language:Jupyter Notebook 20

• 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.

  hydrogenhydrogen-radial-wavefunctionsphysicspythonschrodinger-equationwavefunctions
  Language:Python 9

• bast / numerov

  Compute vibrational levels, wavefunctions, and expectation values using the Numerov-Cooley algorithm.

  numerov-cooley-algorithmvibrational-levelspythonwavefunctionsintegration
  Language:Python 4

• ihavalyova / DiAtomic

  Software package for performing various computations of diatomic molecules.

  diatomic-moleculesenergy-levelsfittingwavefunctionsline-intensitiescoupled-channelselectronic-statesdeperturbation
  Language:Python 4

• mqcomplab / GemCC_Data

  Results from newly proposed Geminal-based Coupled Cluster wavefunctions with 1-reference orbitals for strongly correlated systems.

  coupled-clusterdatastrongly-correlated-systemswavefunctionsgeminals
  4

• EdwardCalzia / Orbital-Visualisation

  Code to generate a 2D/3D orbital of any element using Numpy and Matplotlib python modules, Bohmian's Trajectory, and the Schrödinger equation.

  chemistryorbital-simulationorbitalswavefunctions
  Language:Python 3

• bakhshiali / nanophotonic-simulation

  Here we are trying to model & simulate the band structures (tightbinding, FDTD, PWE (plane wave expansion), Density Functional theory (DFT), ...)

  graphenetight-bindingorbitalswavefunctions
  Language:Jupyter Notebook 1

• dom128 / Atomic-Orbitals-in-Blender

  Use Blender's powerfull raytracing engine to plot atomic wavefunctions and probability densities in 3D space.

  orbitalsoslquantumraytracingvisualization3delectronharmonicssphericalwavefunctionsmechanicalwavedensitydistributionprobabilityfunctionsblenderhydrogenatomicplot