C++ code to compute electron trajectories in molecular orbitals using spin-dependent quantum hydrodynamics
-
Updated
Aug 19, 2023 - C++
#
quantum-dynamics
Here is 1 public repository matching this topic...
Improve this page
Add a description, image, and links to the quantum-dynamics topic page so that developers can more easily learn about it.
Add this topic to your repo
To associate your repository with the quantum-dynamics topic, visit your repo's landing page and select "manage topics."