Hartree-Fock method

The Hartree-Fock method is a computational approach used in quantum chemistry to approximate how electrons are arranged around an atom or molecule. It simplifies the complex interactions between electrons by assuming each electron moves independently in an average field created by all other electrons. This approach involves solving equations iteratively to find the best possible electron distribution that minimizes the total energy of the system. While it provides a foundational understanding of molecular structure and bonding, it does have limitations and often serves as a starting point for more advanced methods in quantum chemistry.