[2] Daniel, C., Dhawan, D., Zgid, D. et al. Sparse-Hamiltonian approach to the time-evolution of molecules on quantum computers. Eur. Phys. J. Spec. Top. 230, 1067–1071 (2021). https://doi.org/10.1140/epjs/s11734-021-00098-w
Publications
[1] Lyu, X.; Daniel, C.; Freericks, J.K. Cartesian Operator Factorization Method for Hydrogen. Atoms 2022, 10, 14. https://doi.org/10.3390/atoms10010014