Mapping Arbitrarily Sparse Two-Body Interactions on One-Dimensional Quantum Circuits
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Sriram Krishnamoorthy | Mahantesh Halappanavar | Alex Pothen | Arif Khan | Tobias Hagge | Karol Kowalski | Tobias J. Hagge | A. Pothen | M. Halappanavar | S. Krishnamoorthy | K. Kowalski | Arif M. Khan
[1] I. Chuang,et al. Hamiltonian Simulation by Qubitization , 2016, Quantum.
[2] I. Kassal,et al. Polynomial-time quantum algorithm for the simulation of chemical dynamics , 2008, Proceedings of the National Academy of Sciences.
[3] Alán Aspuru-Guzik,et al. Exploiting Locality in Quantum Computation for Quantum Chemistry. , 2014, The journal of physical chemistry letters.
[4] J. Pople,et al. Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions , 1980 .
[5] Sartaj Sahni,et al. Simulated Annealing and Combinatorial Optimization , 1986, 23rd ACM/IEEE Design Automation Conference.
[6] Harold N. Gabow,et al. An Efficient Implementation of Edmonds' Algorithm for Maximum Matching on Graphs , 1976, JACM.
[7] C D Batista,et al. Generalized Jordan-Wigner transformations. , 2001, Physical review letters.
[8] J. Pople,et al. Self‐Consistent Molecular‐Orbital Methods. I. Use of Gaussian Expansions of Slater‐Type Atomic Orbitals , 1969 .
[9] David Poulin,et al. The Trotter step size required for accurate quantum simulation of quantum chemistry , 2014, Quantum Inf. Comput..
[10] Yuan Su,et al. Faster quantum simulation by randomization , 2018, Quantum.
[11] H. Trotter. On the product of semi-groups of operators , 1959 .
[12] Magnús M. Halldórsson,et al. Approximating discrete collections via local improvements , 1995, SODA '95.
[13] Eleanor G. Rieffel,et al. J an 2 00 0 An Introduction to Quantum Computing for Non-Physicists , 2002 .
[14] Frank Neese,et al. SparseMaps--A systematic infrastructure for reduced-scaling electronic structure methods. IV. Linear-scaling second-order explicitly correlated energy with pair natural orbitals. , 2016, The Journal of chemical physics.
[15] Richard M. Karp,et al. Reducibility Among Combinatorial Problems , 1972, 50 Years of Integer Programming.
[16] David S. Johnson,et al. Some Simplified NP-Complete Graph Problems , 1976, Theor. Comput. Sci..
[17] Bojan Mohar,et al. Optimal linear labelings and eigenvalues of graphs , 1992, Discret. Appl. Math..
[18] Masaki Nakanishi,et al. An efficient conversion of quantum circuits to a linear nearest neighbor architecture , 2011, Quantum Inf. Comput..
[19] Tom Quirk,et al. There’s Plenty of Room at the Bottom , 2006, Size Really Does Matter.
[20] David Thomas,et al. The Art in Computer Programming , 2001 .
[21] Yang Xiang,et al. Overlapping Matrix Pattern Visualization: A Hypergraph Approach , 2008, 2008 Eighth IEEE International Conference on Data Mining.
[22] S. Sahni,et al. Optional linear arrangement of circuit components , 1987 .
[23] Hartmut Neven,et al. Low-Depth Quantum Simulation of Materials , 2017, 1706.00023.
[24] Frank Harary,et al. Graph Theory , 2016 .
[25] Bryan O'Gorman,et al. Generalized swap networks for near-term quantum computing , 2019, ArXiv.
[26] Alán Aspuru-Guzik,et al. Quantum Simulation of Electronic Structure with Linear Depth and Connectivity. , 2017, Physical review letters.
[27] A. Fetter,et al. Quantum Theory of Many-Particle Systems , 1971 .
[28] Ümit V. Çatalyürek,et al. Graph coloring algorithms for multi-core and massively multithreaded architectures , 2012, Parallel Comput..
[29] Jordi Petit,et al. Experiments on the minimum linear arrangement problem , 2003, ACM J. Exp. Algorithmics.
[30] David Harel,et al. A Multi-scale Algorithm for the Linear Arrangement Problem , 2002, WG.
[31] Angela K. Wilson,et al. Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited , 2001 .
[32] Tjerk P. Straatsma,et al. NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations , 2010, Comput. Phys. Commun..
[33] Nathan Wiebe,et al. Hamiltonian simulation using linear combinations of unitary operations , 2012, Quantum Inf. Comput..
[34] Frank Neese,et al. An efficient and near linear scaling pair natural orbital based local coupled cluster method. , 2013, The Journal of chemical physics.
[35] Alireza Shafaei,et al. Optimization of quantum circuits for interaction distance in linear nearest neighbor architectures , 2013, 2013 50th ACM/EDAC/IEEE Design Automation Conference (DAC).