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Hamiltonian_simulation.ipynb

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"Molecular Physics, \"Simulation of electronic structure Hamiltonians using\n",
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"quantum computers\" (2011)](https://www.tandfonline.com/doi/abs/10.1080/00268976.2011.552441)"
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"cell_type": "code",
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"execution_count": null,
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"metadata": {},
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"outputs": [],
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"source": []
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"metadata": {

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