Quantum simulation of electronic structure with a transcorrelated Hamiltonian: Improved accuracy with a smaller footprint on the quantum computerMario MottaTanvi P. Gujaratiet al.2020Physical Chemistry Chemical Physics
Quantum Algorithms for Quantum Chemistry and Quantum Materials ScienceBela BauerSergey Bravyiet al.2020Chemical Reviews
Recent developments in the P y SCF program packageQiming SunXing Zhanget al.2020Journal of Chemical Physics
Electronic structure of bulk manganese oxide and nickel oxide from coupled cluster theoryYang GaoQiming Sunet al.2020Physical Review B