Some python workbooks with various topics from Computational Physics

A repository for calculating Molecular Integrals, based on O-ohata method (1966) and Macmurchie-Davidson (1971)

SEMIEMP:Open source code for semiempirical qunatum chemistry calculations

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

Use computational chemistry method and HF theory to build a model of atoms and molecules.

Set of Fortran codes for TDA, 2 and 3 -phonon diagonalization of nuclear Hamiltonian within Equation-of-motion Phonon Method

Original code for the "Effect of interatomic repulsion on Majorana zero modes in a coupled quantum-dot--superconducting-nanowire hybrid system", Phys. Rev. Bpaper. It includes the Hartree-Fock implementation used for computing several expectation values for the refered system.

Hartree fock method implementation

A project to study Hartree-Fock technique in 1-D

The simple Hartree-Fock code is written in Python

Current Research Work - Nuclear Shell Model - Developing effective interaction for fpg9/2d5/2 model space and Study of Double Gamow-Teller and Double beta decay Strength