Electronic non-adiabatic states: towards a density functional theory beyond the Born–Oppenheimer approximation (Q2955621): Difference between revisions

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Electronic non-adiabatic states: towards a density functional theory beyond the Born–Oppenheimer approximation
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    Electronic non-adiabatic states: towards a density functional theory beyond the Born–Oppenheimer approximation (English)
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    13 January 2017
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