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Optimizing qubit resources for quantum chemistry simulations in second quantization on a quantum computer

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Publication:3188417
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DOI10.1088/1751-8113/49/29/295301zbMath1346.81028arXiv1510.04048OpenAlexW3103439341WikidataQ62559428 ScholiaQ62559428MaRDI QIDQ3188417

Nikolaj Moll, Peter Staar, Ivano Tavernelli, Andreas Fuhrer

Publication date: 19 August 2016

Published in: Journal of Physics A: Mathematical and Theoretical (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/1510.04048


zbMATH Keywords

quantum algorithmsquantum computationquantum chemistry


Mathematics Subject Classification ID

Quantum computation (81P68) Molecular physics (81V55) Quantum algorithms and complexity in the theory of computing (68Q12)


Related Items (1)

The variational quantum eigensolver: a review of methods and best practices







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