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Cited article:

Coupled Cluster Theory: Toward an Algebraic Geometry Formulation

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Analysis of the single reference coupled cluster method for electronic structure calculations: the full-coupled cluster equations

Muhammad Hassan, Yvon Maday and Yipeng Wang
Numerische Mathematik 155 (1-2) 121 (2023)
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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

Coupled-Cluster theory revisited

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

Sparse Grids and Applications - Munich 2018

Heinz-Jürgen Flad and Gohar Flad-Harutyunyan
Lecture Notes in Computational Science and Engineering, Sparse Grids and Applications - Munich 2018 144 33 (2021)
https://doi.org/10.1007/978-3-030-81362-8_2

Guaranteed convergence for a class of coupled-cluster methods based on Arponen's extended theory

Simen Kvaal, Andre Laestadius and Tilmann Bodenstein
Molecular Physics 118 (19-20) (2020)
https://doi.org/10.1080/00268976.2020.1810349

A state-specific multireference coupled-cluster method based on the bivariational principle

Tilmann Bodenstein and Simen Kvaal
The Journal of Chemical Physics 153 (2) (2020)
https://doi.org/10.1063/5.0009429

Symplectic integration and physical interpretation of time-dependent coupled-cluster theory

Thomas Bondo Pedersen and Simen Kvaal
The Journal of Chemical Physics 150 (14) (2019)
https://doi.org/10.1063/1.5085390

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

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

Analysis of the Extended Coupled-Cluster Method in Quantum Chemistry

Andre Laestadius and Simen Kvaal
SIAM Journal on Numerical Analysis 56 (2) 660 (2018)
https://doi.org/10.1137/17M1116611

Demonstrating that the nonorthogonal orbital optimized coupled cluster model converges to full configuration interaction

Rolf H. Myhre
The Journal of Chemical Physics 148 (9) (2018)
https://doi.org/10.1063/1.5006160

Singular analysis and coupled cluster theory

Heinz-Jürgen Flad, Gohar Harutyunyan and Bert-Wolfgang Schulze
Physical Chemistry Chemical Physics 17 (47) 31530 (2015)
https://doi.org/10.1039/C5CP01183C