Calculating the state for Helium

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So, when dealing with the Hydrogen molecule (H2) we know each electron is antisymmetric since they're fermions
i.e. \Psi_\_ = 1/\sqrt(2) * (\Psi_a(r1) * \Psi_b(r2) - \Psi_b(r1) * \Psi_a(r2))

and then similarly for the spinor such that the total state, \Psi\chi is antisymmetric

When you deal with atoms, like helim, we can approximate the state of the system as the product of hydrogen wave (\Psi = \Psi_a *\Psi_b). But in doing so, aren't we assuming the electrons are distinct? Why not with that formula for \Psi_\_
 
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I think this is just the lowest order approximation in which ,interaction between the electrons is neglected.it is called 'independent particle approximation'.
 
Insights auto threads is broken atm, so I'm manually creating these for new Insight articles. Towards the end of the first lecture for the Qiskit Global Summer School 2025, Foundations of Quantum Mechanics, Olivia Lanes (Global Lead, Content and Education IBM) stated... Source: https://www.physicsforums.com/insights/quantum-entanglement-is-a-kinematic-fact-not-a-dynamical-effect/ by @RUTA
If we release an electron around a positively charged sphere, the initial state of electron is a linear combination of Hydrogen-like states. According to quantum mechanics, evolution of time would not change this initial state because the potential is time independent. However, classically we expect the electron to collide with the sphere. So, it seems that the quantum and classics predict different behaviours!
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