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Simulation of electronic structure Hamiltonians using quantum computers

Abstract:

Over the last century, a large number of physical and mathematical developments paired with rapidly advancing technology have allowed the field of quantum chemistry to advance dramatically. However, the lack of computationally efficient methods for the exact simulation of quantum systems on classical computers presents a limitation of current computational approaches. We report, in detail, how a set of pre-computed molecular integrals can be used to explicitly create a quantum circuit, i.e. a...

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Journal:
Molecular Physics
Volume:
109
Issue:
5
Pages:
735
Publication date:
2010-01-01
URN:
uuid:a455cb11-f9ad-425c-895a-7870d3653677
Local pid:
cs:4033

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