Karol Kowalski, Bo Peng, “Quantum simulations employing connected moments expansions”, The Journal of Chemical Physics, 153, no. 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, no. 1, 2023, 1
N. N. Bogolubov Jr, A. V. Soldatov, “On upper bounds in the Fröhlich polaron model”, Proc. Steklov Inst. Math., 294, no. 1, 2016, 276
Daniel Claudino, “The basics of quantum computing for chemists”, Int J of Quantum Chemistry, 122, no. 23, 2022, e26990
Daniel Claudino, Bo Peng, Karol Kowalski, Travis S. Humble, “Modeling Singlet Fission on a Quantum Computer”, J. Phys. Chem. Lett., 14, no. 24, 2023, 5511
Dmitry A. Fedorov, Bo Peng, Niranjan Govind, Yuri Alexeev, “VQE method: a short survey and recent developments”, Mater Theory, 6, no. 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, no. 5, 2022, e26853
N. N. Bogolyubov, A. V. Soldatov, “On improvable bounds for polaron systems in an external potential”, Moscow Univ. Phys., 71, no. 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, no. 3, 2021, 034012
Bo Peng, Karol Kowalski, “Variational quantum solver employing the PDS energy functional”, Quantum, 5, 2021, 473