Assessment of various Hamiltonian partitionings for the electronic structure problem on a quantum computer using the Trotter approximation
Author:
Affiliation:
1. Department of Physical and Environmental Sciences, University of Toronto Scarborough, Toronto, Ontario M1C 1A4, Canada
2. Chemical Physics Theory Group, Department of Chemistry, University of Toronto, Toronto, Ontario M5S 3H6, Canada
Abstract
Publisher
Verein zur Forderung des Open Access Publizierens in den Quantenwissenschaften
Subject
Physics and Astronomy (miscellaneous),Atomic and Molecular Physics, and Optics
Link
https://quantum-journal.org/papers/q-2023-08-16-1086/pdf/
Reference43 articles.
1. Trygve Helgaker, Poul Jorgensen, and Jeppe Olsen. ``Molecular electronic-structure theory''. John Wiley & Sons. (2014).
2. Andrew M. Childs, Richard Cleve, Enrico Deotto, Edward Farhi, Sam Gutmann, and Daniel A. Spielman. ``Exponential algorithmic speedup by a quantum walk''. In Proceedings of the Thirty-Fifth Annual ACM Symposium on Theory of Computing. Pages 59–68. New York, NY, USA (2003).
3. Andrew M Childs. ``On the relationship between continuous-and discrete-time quantum walk''. Commun. Math. Phys. 294, 581–603 (2010).
4. Guang Hao Low and Isaac L. Chuang. ``Hamiltonian simulation by qubitization''. Quantum 3, 163 (2019).
5. Andrew M. Childs and Nathan Wiebe. ``Hamiltonian simulation using linear combinations of unitary operations''. Quantum Inf. Comput. 12, 901–924 (2012).
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