User-friendly open-source software to design and solve tight-binding models, addressing electronic properties, topology, interactions, non-collinear magnetism, and unconventional superconductivity, among others.
State Interaction Spin-Orbit (SISO) Method for CASSCF and FCI
BinPo: A code for electronic properties of 2D electron systems
Python module of Hartree-Fock and configuration interaction with visualization
Nonadiabatic statistical theory package for predicting kinetics of spin-dependent processes
User interface to compute electronic properties of transition metal atoms in a many-body framework
Ab initio calculation of the fully-relativistic electronic band structure of the group 14 monolayers using Quantum ESPRESSO
Codes used to generate the data and Figures of "Competition between Spinmerism and Spin-orbit for a d2 Metal Ion in An Open-Shell Ligand Field"
Add a description, image, and links to the spin-orbit-coupling topic page so that developers can more easily learn about it.
To associate your repository with the spin-orbit-coupling topic, visit your repo's landing page and select "manage topics."