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Hartree-Fock Method

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  • View Self Consistent Field Calculations - Restricted Hartree-Fock method for two-electron diatomic molecules project
    S

    Ricard Rodríguez / Self Consistent Field Calculations - Restricted Hartree-Fock method for two-electron diatomic molecules

    fortran Modern Fortran SCF Hartree-Fock Hartree-Fock... physics chemistry computationa... computationa... scientific c... electronic s... RHF
    0
    Updated Dec 14, 2025
    0 0 0 0
    Updated Dec 14, 2025
  • View ComputationalPhysics project

    AF / ComputationalPhysics

    This project includes the solutions to the exercises assigned during the MSc Computational Physics course, held in 2021 by Prof. Francesco Pederiva at the University of Trento.

    computationa... Scattering o... Hartree-Fock... Alkali Metal... Variational ...
    0
    Updated Aug 22, 2022
    0 0 0 0
    Updated Aug 22, 2022