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Séminaire de Jonathan Dubois
… de Jonathan Dubois Laboratoire de Chimie Physique Matière et Rayonnement - CNRS/Sorbonne Université When a quantum … Using numerical ab initio simulations on H initially in its 1s ground state, we show that a proper analysis of the PMD … to orientation-dependent tunneling times lying in the 100 as range, in excellent agreement with the SFA-based …Article publié le:
