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![arXiv:1801.09636v1 [cond-mat.mes-hall] 29 Jan 2018](https://repository.kaust.edu.sa/bitstream/handle/10754/627053/1801.09636v1.pdf.jpg?sequence=5&isAllowed=y "arXiv:1801.09636v1 [cond-mat.mes-hall] 29 Jan 2018")
arXiv:1801.09636v1 [cond-mat.mes-hall] 29 Jan 2018
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Quantum Chemistry on Quantum Computers: A Method for Preparation of Multiconfigurational Wave Functions on Quantum Computers without Performing Post-Hartree–Fock Calculations | ACS Central Science
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