Cartesian operator factorization method for Hydrogen X Lyu, C Daniel, JK Freericks https://arxiv.org/abs/2201.01761, 2022 | 4 | 2022 |
Sparse-Hamiltonian approach to the time-evolution of molecules on quantum computers C Daniel, D Dhawan, D Zgid, JK Freericks The European Physical Journal Special Topics 230, 1067-1071, 2021 | 4 | 2021 |
Computing the Ground State Energy of a Molecular Model with Many-Body Green's Functions C Daniel Georgetown University, 2023 | | 2023 |
Green's function approach to quantum chemistry on a quantum computer via dynamical self-energy mapping C Daniel, B Jones, J Freericks APS March Meeting Abstracts 2023, A70. 011, 2023 | | 2023 |
A simple embedding scheme for quantum computer simulations of molecules C Daniel, M Weber, D Zgid, J Freericks Bulletin of the American Physical Society 65, 2020 | | 2020 |