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Coupled cluster theory produced arguably the most widely used high-accuracy computational quantum chemistry methods.
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B. Assarf, E. Gawrilow, K. Herr, M. Joswig, B. Lorenz, A. Paffenholz, and T. Rehn, “Computing convex hulls and counting integer points with polymake
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Cited alongside, same era.
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O. Hino, T. Kinoshita, G. K.-L. Chan, and R. J. Bartlett, “Tailored coupled cluster singles and doubles method applied to calculations on molecular structure and harmonic vibrational frequencies of ozone,” J. Chem. Phys. , vol. 124, no. 11, p. 114311, 2006
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2010
Cited alongside, same era.
2017
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A. Laestadius and S. Kvaal, “Analysis of the extended coupled-cluster method in quantum chemistry,” SIAM J. Numer. Anal. , vol. 56, no. 2, pp. 660–683, 2018
2018
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F. M. Faulstich, A. Laestadius, Ö. Legeza, R. Schneider, and S. Kvaal, “Analysis of the tailored coupled-cluster method in quantum chemistry,” SIAM J. Numer. Anal. , vol. 57, no. 6, pp. 2579–2607, 2019
2019
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F. M. Faulstich, M. Máté, A. Laestadius, M. A. Csirik, L. Veis, A. Antalik, J. Brabec, R. Schneider, J. Pittner, S. Kvaal et al. , “Numerical and theoretical aspects of the dmrg-tcc method exemplified by the nitrogen dimer,” J. Chem. Theory Comput. , vol. 15, no. 4, pp. 2206–2220, 2019
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2019
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F. M. Faulstich, “Mathematical aspects of coupled-cluster theory in chemistry,” Ph.D. dissertation, University of Oslo, 2020
2020
Later among the works it cites.
K. Gururangan, J. E. Deustua, J. Shen, and P. Piecuch, “High-level coupled-cluster energetics by merging moment expansions with selected configuration interaction,” J. Chem. Phys. , vol. 155, no. 17, p. 174114, 2021
2021
Later among the works it cites.
F. Xiao, D. Lu, X. Ma, and D. Wang, “An improvement of the rational representation for high-dimensional systems,” J. Syst. Sci. Complexity , vol. 34, no. 6, pp. 2410–2427, Dec 2021
2021
Later among the works it cites.
A. Chakraborty, S. H. Yuwono, J. E. Deustua, J. Shen, and P. Piecuch, “Benchmarking the semi-stochastic cc (p; q) approach for singlet–triplet gaps in biradicals,” J. Chem. Phys. , vol. 157, no. 13, p. 134101, 2022
2022
Closest in time.
I. Magoulas, J. Shen, and P. Piecuch, “Addressing strong correlation by approximate coupled-pair methods with active-space and full treatments of three-body clusters,” Mol. Phys. , p. e2057365, 2022
2022
Closest in time.
M. A. Csirik and A. Laestadius, “Coupled-cluster theory revisited-part i: Discretization,” ESAIM: Math. Model. Numer. Anal. , vol. 57, no. 2, pp. 645–670, 2023
2023
Closest in time.
——, “Coupled-cluster theory revisited-part ii: Analysis of the single-reference coupled-cluster equations,” ESAIM: Math. Model. Numer. Anal. , vol. 57, no. 2, pp. 545–583, 2023
2023
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2023
Closest in time.
M. Hassan, Y. Maday, and Y. Wang, “Analysis of the single reference coupled cluster method for electronic structure calculations: the full-coupled cluster equations,” Numer. Math. , pp. 1–53, 2023
2023
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