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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 108, 2010 - Issue 21-23: Electrons, Molecules, Solids, and Biosystems: Fifty Years of the Quantum Theory Project
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Invited Articles

Quasiparticle Fock-space coupled-cluster theory

Leszek Z. Stolarczyk Quantum Chemistry Laboratory, Faculty of Chemistry, University of Warsaw PL-02-093, Warsaw, PolandCorrespondence[email protected]
&
Hendrik J. Monkhorst Quantum Theory Project, Department of Physics, University of Florida, Gainesville FL 32611, USA
Pages 3067-3089 | Received 09 Jul 2010, Accepted 13 Aug 2010, Published online: 11 Oct 2010

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Soumen Ghosh, Achintya Kumar Dutta, Bernardo de Souza, Romain Berraud-Pache & Róbert Izsák. (2020) A new density for transition properties within the similarity transformed equation of motion approach. Molecular Physics 118:19-20.
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Dmitry I. Lyakh & Rodney J. Bartlett. (2014) Algebraic connectivity analysis in molecular electronic structure theory II: total exponential formulation of second-quantised correlated methods. Molecular Physics 112:2, pages 213-260.
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Articles from other publishers (15)

Jules Tilly, Hongxiang Chen, Shuxiang Cao, Dario Picozzi, Kanav Setia, Ying Li, Edward Grant, Leonard Wossnig, Ivan Rungger, George H. Booth & Jonathan Tennyson. (2022) The Variational Quantum Eigensolver: A review of methods and best practices. Physics Reports 986, pages 1-128.
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Róbert Izsák. (2019) Single‐reference coupled cluster methods for computing excitation energies in large molecules: The efficiency and accuracy of approximations. WIREs Computational Molecular Science 10:3.
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Pierre-Luc Dallaire-Demers, Jonathan Romero, Libor Veis, Sukin Sim & Alán Aspuru-Guzik. (2019) Low-depth circuit ansatz for preparing correlated fermionic states on a quantum computer. Quantum Science and Technology 4:4, pages 045005.
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Fabian M. Faulstich, Mihály Máté, Andre Laestadius, Mihály András Csirik, Libor Veis, Andrej Antalik, Jiří Brabec, Reinhold Schneider, Jiří Pittner, Simen Kvaal & Örs Legeza. (2019) Numerical and Theoretical Aspects of the DMRG-TCC Method Exemplified by the Nitrogen Dimer. Journal of Chemical Theory and Computation 15:4, pages 2206-2220.
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Volker Bach & Robert Rauch. (2019) Orthogonalization of fermion -body operators and representability . Physical Review A 99:4.
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Joonho Lee, David W. Small, Evgeny Epifanovsky & Martin Head-Gordon. (2017) Coupled-Cluster Valence-Bond Singles and Doubles for Strongly Correlated Systems: Block-Tensor Based Implementation and Application to Oligoacenes. Journal of Chemical Theory and Computation 13:2, pages 602-615.
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T Duguet & A Signoracci. (2017) Symmetry broken and restored coupled-cluster theory: II. Global gauge symmetry and particle number. Journal of Physics G: Nuclear and Particle Physics 44:1, pages 015103.
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T. Duguet, M. Bender, J. -P. Ebran, T. Lesinski & V. Somà. (2015) Ab initio-driven nuclear energy density functional method. The European Physical Journal A 51:12.
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A. Signoracci, T. Duguet, G. Hagen & G. R. Jansen. (2015) Ab initio Bogoliubov coupled cluster theory for open-shell nuclei . Physical Review C 91:6.
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T Duguet. (2015) Symmetry broken and restored coupled-cluster theory: I. Rotational symmetry and angular momentum. Journal of Physics G: Nuclear and Particle Physics 42:2, pages 025107.
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Thomas M. Henderson, Gustavo E. Scuseria, Jorge Dukelsky, Angelo Signoracci & Thomas Duguet. (2014) Quasiparticle coupled cluster theory for pairing interactions. Physical Review C 89:5.
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Andreas Köhn, Matthias Hanauer, Leonie Anna Mück, Thomas-Christian Jagau & Jürgen Gauss. (2013) State-specific multireference coupled-cluster theory. Wiley Interdisciplinary Reviews: Computational Molecular Science 3:2, pages 176-197.
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Matthias Hanauer & Andreas Köhn. (2012) Perturbative treatment of triple excitations in internally contracted multireference coupled cluster theory. The Journal of Chemical Physics 136:20.
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Dmitry I. Lyakh, Monika Musiał, Victor F. Lotrich & Rodney J. Bartlett. (2011) Multireference Nature of Chemistry: The Coupled-Cluster View. Chemical Reviews 112:1, pages 182-243.
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Matthias Hanauer & Andreas Köhn. (2011) Pilot applications of internally contracted multireference coupled cluster theory, and how to choose the cluster operator properly. The Journal of Chemical Physics 134:20.
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