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We propose an efficient ${\cal O}(N^2)$-parameter ansatz that consists of a sequence of exponential operators, each of which is a unitary variant of Neuscamman's cluster Jastrow operator.
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Neuscamman, E. Improved Optimization for the Cluster Jastrow Antisymmetric Geminal Power and Tests on Triple-Bond Dissociations. J. Chem. Theory Comput. 2016
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2012
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Yanai, T.; Shiozaki, T. Canonical Transcorrelated Theory with Projected Slater-Type Geminals. J. Chem. Phys. 2012
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Neuscamman, E. Communication: A Jastrow Factor Coupled Cluster Theory for Weak and Strong Electron Correlation. J. Chem. Phys. 2013
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Neuscamman, E. The Jastrow Antisymmetric Geminal Power in Hilbert Space: Theory, Benchmarking, and Application to a Novel Transition State. J. Chem. Phys. 2013
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Limacher, P. A.; Ayers, P. W.; Johnson, P. A.; De Baerdemacker, S.; Van Neck, D.; Bultinck, P. A New Mean-Field Method Suitable for Strongly Correlated Electrons: Computationally Facile Antisymmetric Products of Nonorthogonal Geminals. J. Chem. Theory Comput. 2013
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Saitow, M.; Kurashige, Y.; Yanai, T. Multireference Configuration Interaction Theory Using Cumulant Reconstruction with Internal Contraction of Density Matrix Renormalization Group Wave Function. J. Chem. Phys. 2013
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Sun, Q.; Berkelbach, T. C.; Blunt, N. S.; Booth, G. H.; Guo, S.; Li, Z.; Liu, J.; McClain, J. D.; Sayfutyarova, E. R.; Sharma, S.; Wouters, S.; Chan, G. K.-L. PySCF: the Python-based simulations of chemistry framework. 2017; https://onlinelibrary.wiley.com/doi/abs/10.1002/wcms.1340
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McArdle, S.; Endo, S.; Aspuru-Guzik, A.; Benjamin, S.; Yuan, X. Quantum Computational Chemistry. 2018
2018
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Cao, Y.; Romero, J.; Olson, J. P.; Degroote, M.; Johnson, P. D.; Kieferová, M.; Kivlichan, I. D.; Menke, T.; Peropadre, B.; Sawaya, N. P. D.; Sim, S.; Veis, L.; Aspuru-Guzik, A. Quantum Chemistry in the Age of Quantum Computing. 2018
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McArdle, S.; Jones, T.; Endo, S.; Li, Y.; Benjamin, S.; Yuan, X. Variational Quantum Simulation of Imaginary Time Evolution. 2018
2018
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Preskill, J. Quantum Computing in the NISQ Era and Beyond. Quantum 2018
2018
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Harsha, G.; Shiozaki, T.; Scuseria, G. E. On the Difference between Variational and Unitary Coupled Cluster Theories. J. Chem. Phys. 2018
2018
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Dallaire-Demers, P.-L.; Romero, J.; Veis, L.; Sim, S.; Aspuru-Guzik, A. Low-Depth Circuit Ansatz for Preparing Correlated Fermionic States on a Quantum Computer. 2018
2018
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Motta, M.; Ye, E.; McClean, J. R.; Li, Z.; Minnich, A. J.; Babbush, R.; Chan, G. K.-L. Low Rank Representations for Quantum Simulation of Electronic Structure. 2018
2018
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Barkoutsos, P. K.; Gonthier, J. F.; Sokolov, I.; Moll, N.; Salis, G.; Fuhrer, A.; Ganzhorn, M.; Egger, D. J.; Troyer, M.; Mezzacapo, A.; Filipp, S.; Tavernelli, I. Quantum Algorithms for Electronic Structure Calculations: Particle/Hole Hamiltonian and Optimized Wavefunction Expansions. Phys. Rev. A 2018
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Kivlichan, I. D.; McClean, J.; Wiebe, N.; Gidney, C.; Aspuru-Guzik, A.; Chan, G. K.-L.; Babbush, R. Quantum Simulation of Electronic Structure with Linear Depth and Connectivity. Phys. Rev. Lett. 2018
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2019
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2019
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