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Mihály A. Csirik and Andre Laestadius ESAIM: Mathematical Modelling and Numerical Analysis 57(2) 645 (2023) https://doi.org/10.1051/m2an/2022094
Coupled-Cluster theory revisited
Mihály A. Csirik and Andre Laestadius ESAIM: Mathematical Modelling and Numerical Analysis 57(2) 545 (2023) https://doi.org/10.1051/m2an/2022099
S-Diagnostic─An a Posteriori Error Assessment for Single-Reference Coupled-Cluster Methods
Fabian M. Faulstich, Håkon E. Kristiansen, Mihaly A. Csirik, Simen Kvaal, Thomas Bondo Pedersen and Andre Laestadius The Journal of Physical Chemistry A 127(43) 9106 (2023) https://doi.org/10.1021/acs.jpca.3c01575
Complex ground-state and excitation energies in coupled-cluster theory
Analysis of the Tailored Coupled-Cluster Method in Quantum Chemistry
Fabian M. Faulstich, Andre Laestadius, Örs Legeza, Reinhold Schneider and Simen Kvaal SIAM Journal on Numerical Analysis 57(6) 2579 (2019) https://doi.org/10.1137/18M1171436
The coupled-cluster formalism – a mathematical perspective
Numerical and Theoretical Aspects of the DMRG-TCC Method Exemplified by the Nitrogen Dimer
Fabian M. Faulstich, Mihály Máté, Andre Laestadius, et al. Journal of Chemical Theory and Computation 15(4) 2206 (2019) https://doi.org/10.1021/acs.jctc.8b00960
Demonstrating that the nonorthogonal orbital optimized coupled cluster model converges to full configuration interaction