Karol Kowalski, Bo Peng, “Quantum simulations employing connected moments expansions”, The Journal of Chemical Physics, 153, № 20, 2020, 201102
Daniel Claudino, Alexander J. McCaskey, Dmitry I. Lyakh, “A Backend-agnostic, Quantum-classical Framework for Simulations of Chemistry in C ++”, ACM Transactions on Quantum Computing, 4, № 1, 2023, 1
N. N. Bogolubov Jr, A. V. Soldatov, “On upper bounds in the Fröhlich polaron model”, Proc. Steklov Inst. Math., 294, № 1, 2016, 276
Daniel Claudino, “The basics of quantum computing for chemists”, Int J of Quantum Chemistry, 122, № 23, 2022, e26990
Daniel Claudino, Bo Peng, Karol Kowalski, Travis S. Humble, “Modeling Singlet Fission on a Quantum Computer”, J. Phys. Chem. Lett., 14, № 24, 2023, 5511
Dmitry A. Fedorov, Bo Peng, Niranjan Govind, Yuri Alexeev, “VQE method: a short survey and recent developments”, Mater Theory, 6, № 1, 2022, 2
Joseph C. Aulicino, Trevor Keen, Bo Peng, “State preparation and evolution in quantum computing: A perspective from Hamiltonian moments”, Int J of Quantum Chemistry, 122, № 5, 2022, e26853
N. N. Bogolyubov, A. V. Soldatov, “On improvable bounds for polaron systems in an external potential”, Moscow Univ. Phys., 71, № 4, 2016, 356
Daniel Claudino, Bo Peng, Nicholas P Bauman, Karol Kowalski, Travis S Humble, “Improving the accuracy and efficiency of quantum connected moments expansions*”, Quantum Sci. Technol., 6, № 3, 2021, 034012
Bo Peng, Karol Kowalski, “Variational quantum solver employing the PDS energy functional”, Quantum, 5, 2021, 473