| 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 | 73 | 2021 |
| Entangled electrons foil synthesis of elusive low-valent vanadium oxo complex AW Schlimgen, CW Heaps, DA Mazziotti The Journal of Physical Chemistry Letters 7 (4), 627-631, 2016 | 57 | 2016 |
| 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 | 31 | 2022 |
| Structural and Spectroscopic Comparison of Soft‐Se vs. Hard‐O Donor Bonding in Trivalent Americium/Neodymium Molecules CAP Goodwin, AW Schlimgen, TE Albrecht‐Schönzart, ER Batista, ... Angewandte Chemie International Edition 60 (17), 9459-9466, 2021 | 23 | 2021 |
| Static and dynamic electron correlation in the ligand noninnocent oxidation of nickel dithiolates AW Schlimgen, DA Mazziotti The Journal of Physical Chemistry A 121 (48), 9377-9384, 2017 | 21 | 2017 |
| 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 | 20 | 2022 |
| Excited-state spectra of strongly correlated molecules from a reduced-density-matrix approach S Hemmatiyan, M Sajjan, AW Schlimgen, DA Mazziotti The Journal of Physical Chemistry Letters 9 (18), 5373-5378, 2018 | 17 | 2018 |
| Analytical gradients of variational reduced-density-matrix and wavefunction-based methods from an overlap-reweighted semidefinite program AW Schlimgen, DA Mazziotti The Journal of Chemical Physics 149 (16), 2018 | 8 | 2018 |
| 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 | 4 | 2022 |
| Effects of nitrogenous substituent groups on the benzene dication CC Forgy, AW Schlimgen, DA Mazziotti Molecular Physics 116 (10), 1364-1368, 2018 | 3 | 2018 |
| 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 | 2 | 2023 |
| Characterizing the origin band spectrum of isoquinoline with resonance enhanced multiphoton ionization and electronic structure calculations TJ Krogmeier, ES Pappas, KA Reardon, MR Rivera, K Head-Marsden, ... The Journal of chemical physics 159 (13), 2023 | 1 | 2023 |
| Quantum simulation of parity-time symmetric systems with diagonal operators M Abbasi, A Schlimgen, K Head-Marsden Bulletin of the American Physical Society, 2024 | | 2024 |
| 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 | | 2024 |
| Singular value decomposition quantum algorithm for quantum biology EK Oh, TJ Krogmeier, AW Schlimgen, K Head-Marsden arXiv preprint arXiv:2309.17391, 2023 | | 2023 |
| Electronic Correlation in Organometallic Chemistry: Reduced Density Matrix Approaches AWR Schlimgen The University of Chicago, 2018 | | 2018 |
David A. MazziottiProfessor of Chemistry, University of ChicagoVerified email at uchicago.edu
