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Page 1
Modular Cluster Circuits for the Variational Quantum Eigensolver.
Ghasempouri SE, Dueck GW, De Baerdemacker S. Ghasempouri SE, et al. Among authors: de baerdemacker s. J Phys Chem A. 2023 Oct 5;127(39):8168-8178. doi: 10.1021/acs.jpca.3c03015. Epub 2023 Sep 20. J Phys Chem A. 2023. PMID: 37729640
Richardson-Gaudin mean-field for strong correlation in quantum chemistry.
Johnson PA, Fecteau CÉ, Berthiaume F, Cloutier S, Carrier L, Gratton M, Bultinck P, De Baerdemacker S, Van Neck D, Limacher P, Ayers PW. Johnson PA, et al. Among authors: de baerdemacker s. J Chem Phys. 2020 Sep 14;153(10):104110. doi: 10.1063/5.0022189. J Chem Phys. 2020. PMID: 32933287
Direct variational determination of the two-electron reduced density matrix for doubly occupied-configuration-interaction wave functions: The influence of three-index N-representability conditions.
Alcoba DR, Torre A, Lain L, Massaccesi GE, Oña OB, Honoré EM, Poelmans W, Van Neck D, Bultinck P, De Baerdemacker S. Alcoba DR, et al. Among authors: de baerdemacker s. J Chem Phys. 2018 Jan 14;148(2):024105. doi: 10.1063/1.5008811. J Chem Phys. 2018. PMID: 29331147
Variational Optimization of the Second-Order Density Matrix Corresponding to a Seniority-Zero Configuration Interaction Wave Function.
Poelmans W, Van Raemdonck M, Verstichel B, De Baerdemacker S, Torre A, Lain L, Massaccesi GE, Alcoba DR, Bultinck P, Van Neck D. Poelmans W, et al. Among authors: de baerdemacker s. J Chem Theory Comput. 2015 Sep 8;11(9):4064-76. doi: 10.1021/acs.jctc.5b00378. Epub 2015 Aug 14. J Chem Theory Comput. 2015. PMID: 26575902
15 results