| Quantum information and algorithms for correlated quantum matter K Head-Marsden, J Flick, CJ Ciccarino, P Narang Chemical Reviews 121 (5), 3061-3120, 2020 | 120 | 2020 |
| Quantum simulation of open quantum systems using a unitary decomposition of operators AW Schlimgen, K Head-Marsden, LAM Sager, P Narang, DA Mazziotti Physical Review Letters 127 (27), 270503, 2021 | 97 | 2021 |
| Capturing non-Markovian dynamics on near-term quantum computers K Head-Marsden, S Krastanov, DA Mazziotti, P Narang Physical Review Research 3 (1), 013182, 2021 | 82 | 2021 |
| A general quantum algorithm for open quantum dynamics demonstrated with the Fenna-Matthews-Olson complex Z Hu, K Head-Marsden, DA Mazziotti, P Narang, S Kais Quantum 6, 726, 2022 | 68 | 2022 |
| Quantum simulation of the Lindblad equation using a unitary decomposition of operators AW Schlimgen, K Head-Marsden, LAM Sager, P Narang, DA Mazziotti Physical Review Research 4 (2), 023216, 2022 | 45 | 2022 |
| Quantum state preparation and nonunitary evolution with diagonal operators AW Schlimgen, K Head-Marsden, LAM Sager-Smith, P Narang, ... Physical Review A 106 (2), 022414, 2022 | 33 | 2022 |
| Pair 2-electron reduced density matrix theory using localized orbitals K Head-Marsden, DA Mazziotti The Journal of Chemical Physics 147 (8), 2017 | 32 | 2017 |
| Unboxing quantum black box models: Learning non-Markovian dynamics S Krastanov, K Head-Marsden, S Zhou, ST Flammia, L Jiang, P Narang arXiv preprint arXiv:2009.03902, 2020 | 18 | 2020 |
| Ensemble of Lindblad's trajectories for non-Markovian dynamics K Head-Marsden, DA Mazziotti Physical Review A 99 (2), 022109, 2019 | 16 | 2019 |
| Communication: Satisfying fermionic statistics in the modeling of open time-dependent quantum systems with one-electron reduced density matrices K Head-Marsden, DA Mazziotti The Journal of Chemical Physics 142 (5), 2015 | 13 | 2015 |
| Satisfying fermionic statistics in the modeling of non-Markovian dynamics with one-electron reduced density matrices K Head-Marsden, DA Mazziotti The Journal of chemical physics 151 (3), 2019 | 10 | 2019 |
| Active-space pair two-electron reduced density matrix theory for strong correlation K Head-Marsden, DA Mazziotti The Journal of Physical Chemistry A 124 (23), 4848-4854, 2020 | 9 | 2020 |
| Signature of van der Waals interactions in the cumulant density matrix O Werba, A Raeber, K Head-Marsden, DA Mazziotti Physical Chemistry Chemical Physics 21 (43), 23900-23905, 2019 | 9 | 2019 |
| Characterizing excited states of a copper-based molecular qubit candidate with correlated electronic structure methods AW Schlimgen, Y Guo, K Head-Marsden The Journal of Physical Chemistry A 127 (32), 6764-6770, 2023 | 6 | 2023 |
| Quantum simulation of open quantum systems using density-matrix purification AW Schlimgen, K Head-Marsden, LAM Sager-Smith, P Narang, ... arXiv preprint arXiv:2207.07112, 2022 | 6 | 2022 |
| Entangling and disentangling many-electron quantum systems with an electric field M Sajjan, K Head-Marsden, DA Mazziotti Physical Review A 97 (6), 062502, 2018 | 6 | 2018 |
| The overlooked role of excited anion states in NiO2− photodetachment CA Hart, AW Schlimgen, DB Dao, K Head-Marsden, R Mabbs The Journal of Chemical Physics 160 (4), 2024 | 3 | 2024 |
| Quantum Algorithms and Applications for Open Quantum Systems LH Delgado-Granados, TJ Krogmeier, LAM Sager-Smith, I Avdic, Z Hu, ... arXiv preprint arXiv:2406.05219, 2024 | 2 | 2024 |
| Singular value decomposition quantum algorithm for quantum biology EK Oh, TJ Krogmeier, AW Schlimgen, K Head-Marsden ACS Physical Chemistry Au 4 (4), 393-399, 2024 | 1 | 2024 |
| Low temperature decoherence dynamics in molecular spin systems using the Lindblad master equation T Krogmeier, AW Schlimgen, K Head-Marsden Chemical Science, 2024 | 1 | 2024 |
David A. MazziottiProfessor of Chemistry, University of ChicagoDirección de correo verificada de uchicago.edu