Fetching the paper…
Reading the bibliography…
We propose quantum-selected configuration interaction (QSCI), a class of hybrid quantum-classical algorithms for calculating the ground- and excited-state energies of many-electron Hamiltonians on noisy quantum devices.
E. Hylleraas and B. Undheim, Numerical calculation of the 2s terms of ortho-and para-helium, Zeit. Phys 65
1930
Earlier work this paper cites.
J. MacDonald, Successive approximations by the rayleigh-ritz variation method, Physical Review 43
1933
Earlier work this paper cites.
C. F. Bender and E. R. Davidson, Studies in configuration interaction: The first-row diatomic hydrides, Physical Review 183
1969
Earlier work this paper cites.
J. Whitten and M. Hackmeyer, Configuration interaction studies of ground and excited states of polyatomic molecules. i. the ci formulation and studies of formaldehyde, The Journal of Chemical Physics 51
1969
Earlier work this paper cites.
B. Huron, J. Malrieu, and P. Rancurel, Iterative perturbation calculations of ground and excited state energies from multiconfigurational zeroth-order wavefunctions, The Journal of Chemical Physics 58
1973
Earlier work this paper cites.
R. J. Buenker and S. D. Peyerimhoff, Individualized configuration selection in ci calculations with subsequent energy extrapolation, Theoretica chimica acta 35
1974
Earlier work this paper cites.
R. J. Buenker and S. D. Peyerimhoff, Energy extrapolation in ci calculations, Theoretica chimica acta 39
1975
Earlier work this paper cites.
H. Nakatsuji, Cluster expansion of the wavefunction, valence and rydberg excitations, ionizations, and inner-valence ionizations of co2 and n2o studied by the sac and sac ci theories, Chemical Physics 75
1983
Earlier work this paper cites.
R. Cimiraglia and M. Persico, Recent advances in multireference second order perturbation ci: The cipsi method revisited, J. Comput. Chem. 8
1987
Earlier work this paper cites.
R. J. Harrison, Approximating full configuration interaction with selected configuration interaction and perturbation theory, J. Chem. Phys. 94
1991
Earlier work this paper cites.
S. R. White, Density matrix formulation for quantum renormalization groups, Phys. Rev. Lett. 69
1992
Earlier work this paper cites.
S. R. White, Density-matrix algorithms for quantum renormalization groups, Phys. Rev. B 48
1993
Earlier work this paper cites.
J. Greer, Estimating full configuration interaction limits from a monte carlo selection of the expansion space, The Journal of chemical physics 103
1995
Earlier work this paper cites.
J. Greer, Monte carlo configuration interaction, Journal of Computational Physics 146
1998
Earlier work this paper cites.
L. Viola, E. Knill, and S. Lloyd, Dynamical decoupling of open quantum systems, Physical Review Letters 82
1999
Earlier work this paper cites.
T. Helgaker, P. Jørgensen, and J. Olsen, Molecular Electronic-Structure Theory (John Wiley & Sons, 2000)
2000
Earlier work this paper cites.
E. Farhi, J. Goldstone, S. Gutmann, and M. Sipser, Quantum computation by adiabatic evolution, arXiv preprint quant-ph/0001106 (2000)
2000
Earlier work this paper cites.
S. B. Bravyi and A. Y. Kitaev, Fermionic quantum computation, Annals of Physics 298
2002
Earlier work this paper cites.
P. Stampfuß, M. Vogel, and W. Wenzel, Improved implementation and applicfation of the individually selecting configuration interaction method, in High Performance Computing in Science and Engineering’02 (Springer, 2003) pp. 215–229
2003
Earlier work this paper cites.
C. P. Williams, Probabilistic nonunitary quantum computing, in Quantum Information and Computation II , Vol. 5436 (International Society for Optics and Photonics, 2004) pp. 297–306
2004
Earlier work this paper cites.
U. Schollwöck, The density-matrix renormalization group, Rev. Mod. Phys. 77
2005
Earlier work this paper cites.
A. Aspuru-Guzik, A. D. Dutoi, P. J. Love, and M. Head-Gordon, Simulated quantum computation of molecular energies, Science 309
2005
Earlier work this paper cites.
H. Terashima and M. Ueda, Nonunitary quantum circuit, International Journal of Quantum Information 3
2005
Earlier work this paper cites.
F. Verstraete, J. I. Cirac, and J. I. Latorre, Quantum circuits for strongly correlated quantum systems, Physical Review A 79
2009
Earlier work this paper cites.
M. Cramer, M. B. Plenio, S. T. Flammia, R. Somma, D. Gross, S. D. Bartlett, O. Landon-Cardinal, D. Poulin, and Y.-K. Liu, Efficient quantum state tomography, Nature Communications 1
2010
Earlier work this paper cites.
A. J. Ferris and G. Vidal, Perfect sampling with unitary tensor networks, Physical Review B 85
2012
Earlier work this paper cites.
J. T. Seeley, M. J. Richard, and P. J. Love, The bravyi-kitaev transformation for quantum computation of electronic structure, The Journal of chemical physics 137
2012
Earlier work this paper cites.
A. Peruzzo, J. McClean, P. Shadbolt, M.-H. Yung, X.-Q. Zhou, P. J. Love, A. Aspuru-Guzik, and J. L. O’Brien, A variational eigenvalue solver on a photonic quantum processor, Nature Communications 5
2014
Earlier work this paper cites.
F. A. Evangelista, Adaptive multiconfigurational wave functions, J. Chem. Phys. 140
2014
Earlier work this paper cites.
D. Wecker, M. B. Hastings, and M. Troyer, Progress towards practical quantum variational algorithms, Physical Review A 92
2015
Earlier work this paper cites.
J. B. Schriber and F. A. Evangelista, Communication: An adaptive configuration interaction approach for strongly correlated electrons with tunable accuracy, J. Chem. Phys. 144
2016
Earlier work this paper cites.
N. M. Tubman, J. Lee, T. Y. Takeshita, M. Head-Gordon, and K. B. Whaley, A deterministic alternative to the full configuration interaction quantum monte carlo method, The Journal of chemical physics 145
2016
Earlier work this paper cites.
J. R. McClean, J. Romero, R. Babbush, and A. Aspuru-Guzik, The theory of variational hybrid quantum-classical algorithms, New Journal of Physics 18
2016
Earlier work this paper cites.
Y.-L. Wang, H.-S. Hu, W.-L. Li, F. Wei, and J. Li, Relativistic effects break periodicity in group 6 diatomic molecules, Journal of the American Chemical Society 138
2016
Earlier work this paper cites.
K. Temme, S. Bravyi, and J. M. Gambetta, Error mitigation for short-depth quantum circuits, Physical review letters 119
2017
Earlier work this paper cites.
Y. Li and S. C. Benjamin, Efficient variational quantum simulator incorporating active error minimization, Physical Review X 7
2017
Earlier work this paper cites.
J. R. McClean, M. E. Kimchi-Schwartz, J. Carter, and W. A. De Jong, Hybrid quantum-classical hierarchy for mitigation of decoherence and determination of excited states, Physical Review A 95
2017
Earlier work this paper cites.
Y. Ohtsuka and J. Hasegawa, Selected configuration interaction using sampled first-order corrections to wave functions, J. Chem. Phys. 147
2017
Earlier work this paper cites.
J. B. Schriber and F. A. Evangelista, Adaptive configuration interaction for computing challenging electronic excited states with tunable accuracy, J. Chem. Theory Comput. 13
2017
Cited alongside, same era.
S. Sharma, A. A. Holmes, G. Jeanmairet, A. Alavi, and C. J. Umrigar, Semistochastic heat-bath configuration interaction method: Selected configuration interaction with semistochastic perturbation theory, Journal of chemical theory and computation 13
2017
Cited alongside, same era.
J. Preskill, Quantum computing in the NISQ era and beyond, Quantum 2
2018
Cited alongside, same era.
S. Endo, S. C. Benjamin, and Y. Li, Practical quantum error mitigation for near-future applications, Physical Review X 8
2018
Cited alongside, same era.
X. Bonet-Monroig, R. Sagastizabal, M. Singh, and T. O’Brien, Low-cost error mitigation by symmetry verification, Physical Review A 98
W. J. Huggins, S. McArdle, T. E. O’Brien, J. Lee, N. C. Rubin, S. Boixo, K. B. Whaley, R. Babbush, and J. R. McClean, Virtual distillation for quantum error mitigation, Physical Review X 11
2021
Later among the works it cites.
S. Endo, Z. Cai, S. C. Benjamin, and X. Yuan, Hybrid quantum-classical algorithms and quantum error mitigation, Journal of the Physical Society of Japan 90
2021
Later among the works it cites.
2021
Later among the works it cites.
A. Zhao, N. C. Rubin, and A. Miyake, Fermionic partial tomography via classical shadows, Phys. Rev. Lett. 127
2021
Later among the works it cites.
N. Zhang, W. Liu, and M. R. Hoffmann, Further development of icipt2 for strongly correlated electrons, J. Chem. Theory Comput. 17
alphaXiv searches the wider corpus for related work and actual follow-ups.
alphaXiv is searching for related work…
2018
Cited alongside, same era.
J. R. McClean, S. Boixo, V. N. Smelyanskiy, R. Babbush, and H. Neven, Barren plateaus in quantum neural network training landscapes, Nature communications 9
2018
Cited alongside, same era.
G. Torlai, G. Mazzola, J. Carrasquilla, M. Troyer, R. Melko, and G. Carleo, Neural-network quantum state tomography, Nature Physics 14
2018
Cited alongside, same era.
R. Chakraborty, P. Ghosh, and D. Ghosh, Evolutionary algorithm based configuration interaction approach, International Journal of Quantum Chemistry 118
2018
Cited alongside, same era.
J. P. Coe, Machine learning configuration interaction, Journal of chemical theory and computation 14
2018
Cited alongside, same era.
J. Lee, W. J. Huggins, M. Head-Gordon, and K. B. Whaley, Generalized unitary coupled cluster wave functions for quantum computation, Journal of chemical theory and computation 15
2018
Cited alongside, same era.
Q. Sun, T. C. Berkelbach, N. S. Blunt, G. H. Booth, S. Guo, Z. Li, J. Liu, J. D. McClain, E. R. Sayfutyarova, S. Sharma, et al. , Pyscf: the python-based simulations of chemistry framework, Wiley Interdisciplinary Reviews: Computational Molecular Science 8
2018
Cited alongside, same era.
I. G. Ryabinkin, S. N. Genin, and A. F. Izmaylov, Constrained variational quantum eigensolver: Quantum computer search engine in the fock space, Journal of chemical theory and computation 15
2018
Cited alongside, same era.
2021
Later among the works it cites.
J. J. Goings, H. Hu, C. Yang, and X. Li, Reinforcement learning configuration interaction, Journal of chemical theory and computation 17
2021
Later among the works it cites.
S. D. Pineda Flores, Chembot: a machine learning approach to selective configuration interaction, Journal of Chemical Theory and Computation 17
2021
Later among the works it cites.
W. Jeong, C. A. Gaggioli, and L. Gagliardi, Active learning configuration interaction for excited-state calculations of polycyclic aromatic hydrocarbons, Journal of chemical theory and computation 17
2021
Later among the works it cites.
K. Seki and S. Yunoki, Quantum power method by a superposition of time-evolved states, PRX Quantum 2
2021
Later among the works it cites.
2021
Later among the works it cites.
Y. Suzuki, Y. Kawase, Y. Masumura, Y. Hiraga, M. Nakadai, J. Chen, K. M. Nakanishi, K. Mitarai, R. Imai, S. Tamiya, et al. , Qulacs: a fast and versatile quantum circuit simulator for research purpose, Quantum 5
2021
Later among the works it cites.
K. Kuroiwa and Y. O. Nakagawa, Penalty methods for a variational quantum eigensolver, Physical Review Research 3
2021
Later among the works it cites.
O. Crawford, B. van Straaten, D. Wang, T. Parks, E. Campbell, and S. Brierley, Efficient quantum measurement of Pauli operators in the presence of finite sampling error, Quantum 5
2021
Later among the works it cites.
J. S. Van Dyke, G. S. Barron, N. J. Mayhall, E. Barnes, and S. E. Economou, Preparing bethe ansatz eigenstates on a quantum computer, PRX Quantum 2
2021
Later among the works it cites.
L. S. Madsen, F. Laudenbach, M. F. Askarani, F. Rortais, T. Vincent, J. F. Bulmer, F. M. Miatto, L. Neuhaus, L. G. Helt, M. J. Collins, et al. , Quantum computational advantage with a programmable photonic processor, Nature 606
2022
Later among the works it cites.
K. Bharti, A. Cervera-Lierta, T. H. Kyaw, T. Haug, S. Alperin-Lea, A. Anand, M. Degroote, H. Heimonen, J. S. Kottmann, T. Menke, W.-K. Mok, S. Sim, L.-C. Kwek, and A. Aspuru-Guzik, Noisy intermediate-scale quantum algorithms, Reviews of Modern Physics 94
2022
Later among the works it cites.
J. Tilly, H. Chen, S. Cao, D. Picozzi, K. Setia, Y. Li, E. Grant, L. Wossnig, I. Rungger, G. H. Booth, et al. , The variational quantum eigensolver: a review of methods and best practices, Physics Reports 986
2022
Later among the works it cites.
J. F. Gonthier, M. D. Radin, C. Buda, E. J. Doskocil, C. M. Abuan, and J. Romero, Measurements as a roadblock to near-term practical quantum advantage in chemistry: Resource analysis, Phys. Rev. Res. 4
2022
Later among the works it cites.
2022
Later among the works it cites.
M. Kohda, R. Imai, K. Kanno, K. Mitarai, W. Mizukami, and Y. O. Nakagawa, Quantum expectation-value estimation by computational basis sampling, Physical Review Research 4
2022
Later among the works it cites.
E. N. Epperly, L. Lin, and Y. Nakatsukasa, A theory of quantum subspace diagonalization, SIAM Journal on Matrix Analysis and Applications 43
2022
Later among the works it cites.
2022
Later among the works it cites.
2022
Later among the works it cites.
QURI Parts (2022), https://github.com/QunaSys/quri-parts
2022
Later among the works it cites.
Y. Ibe, Y. O. Nakagawa, N. Earnest, T. Yamamoto, K. Mitarai, Q. Gao, and T. Kobayashi, Calculating transition amplitudes by variational quantum deflation, Physical Review Research 4
2022
Later among the works it cites.
H. R. Larsson, H. Zhai, C. J. Umrigar, and G. K.-L. Chan, The chromium dimer: closing a chapter of quantum chemistry, Journal of the American Chemical Society 144
2022
Later among the works it cites.
2022
Later among the works it cites.
2022
Later among the works it cites.
K. Mitarai, Y. Suzuki, W. Mizukami, Y. O. Nakagawa, and K. Fujii, Quadratic clifford expansion for efficient benchmarking and initialization of variational quantum algorithms, Physical Review Research 4
2022
Later among the works it cites.
G. S. Ravi, P. Gokhale, Y. Ding, W. Kirby, K. Smith, J. M. Baker, P. J. Love, H. Hoffmann, K. R. Brown, and F. T. Chong, Cafqa: A classical simulation bootstrap for variational quantum algorithms, in Proceedings of the 28th ACM International Conference on Architectural Support for Programming Languages and Operating Systems, Volume 1 (2022) pp. 15–29
2022
Later among the works it cites.
A. Sopena, M. H. Gordon, D. García-Martín, G. Sierra, and E. López, Algebraic bethe circuits, Quantum 6
2022
Later among the works it cites.
R. D. Johnson III et al. , Nist computational chemistry comparison and benchmark database, NIST Standard Reference Database (2022)
2022
Later among the works it cites.
J. P. Coe, Analytic gradients for selected configuration interaction, Journal of Chemical Theory and Computation 19
2023
Closest in time.
K. Seth and D. Ghosh, Active learning assisted mcci to target spin states, Journal of Chemical Theory and Computation 19
2023
Closest in time.
2023
Closest in time.
2023
Closest in time.
S. Kim, J. Chen, T. Cheng, A. Gindulyte, J. He, S. He, Q. Li, B. A. Shoemaker, P. A. Thiessen, B. Yu, et al. , Pubchem 2023 update, Nucleic Acids Research 51
2023
Closest in time.