Quantum algorithm for obtaining the energy spectrum of molecular systems.

@article{Wang2008QuantumAF,
  title={Quantum algorithm for obtaining the energy spectrum of molecular systems.},
  author={Hefeng Wang and Sabre Kais and Al{\'a}n Aspuru-Guzik and Mark R. Hoffmann},
  journal={Physical chemistry chemical physics : PCCP},
  year={2008},
  volume={10 35},
  pages={
          5388-93
        }
}
Simulating a quantum system is more efficient on a quantum computer than on a classical computer. The time required for solving the Schrödinger equation to obtain molecular energies has been demonstrated to scale polynomially with system size on a quantum computer, in contrast to the well-known result of exponential scaling on a classical computer. In this paper, we present a quantum algorithm to obtain the energy spectrum of molecular systems based on the multiconfigurational self-consistent… 

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