| Distinguishing homolytic vs heterolytic bond dissociation of phenylsulfonium cations with localized active space methods Q Wang, V Agarawal, MR Hermes, M Motta, JE Rice, GO Jones, ... The Journal of Chemical Physics 161 (1), 2024 | | 2024 |
| Tribute to Roland Lindh L González, M Reiher, J Rice The Journal of Physical Chemistry A 128 (16), 3047-3048, 2024 | | 2024 |
| Distinguishing homolytic versus heterolytic bond dissociation of phenyl sulfonium cations with localized active space methods Q Wang, V Agarawal, MR Hermes, M Motta, JE Rice, GO Jones, ... arXiv preprint arXiv:2404.14512, 2024 | | 2024 |
| Quantum computation of π → π* and n → π* excited states of aromatic heterocycles MA Castellanos, M Motta, JE Rice Molecular Physics 122 (7-8), e2282736, 2024 | 1 | 2024 |
| Subspace methods for electronic structure simulations on quantum computers M Motta, W Kirby, I Liepuoniute, KJ Sung, J Cohn, A Mezzacapo, ... Electronic Structure 6 (1), 013001, 2024 | 4 | 2024 |
| Simulation of a diels-alder reaction on a quantum computer I Liepuoniute, M Motta, T Pellegrini, JE Rice, TP Gujarati, S Gil, GO Jones arXiv preprint arXiv:2403.08107, 2024 | 3 | 2024 |
| Circuit reduction for exponentials of pauli operators TP Gujarati, M Motta, JE Rice, NH Nguyen US Patent App. 17/819,681, 2024 | | 2024 |
| Precision-preserving qubit reduction based on spatial symmetries in fermionic systems K Setia, S Bravyi, A Mezzacapo, R Chen, M Pistoia, JE Rice US Patent 11,894,107, 2024 | 1 | 2024 |
| Quantum computation of reactions on surfaces using local embedding TP Gujarati, M Motta, TN Friedhoff, JE Rice, N Nguyen, PK Barkoutsos, ... npj Quantum Information 9 (1), 88, 2023 | 11 | 2023 |
| Potential pitfalls in the use of quantum computing hardware-efficient Ansatze in electronic structure theory R D'cunha, M Motta, TD Crawford, J Rice American Chemical Society (ACS) Fall Meeting, 2023 | | 2023 |
| Challenges in the Use of Quantum Computing Hardware-Efficient Ansätze in Electronic Structure Theory R D’Cunha, TD Crawford, M Motta, JE Rice The Journal of Physical Chemistry A 127 (15), 3437-3448, 2023 | 17 | 2023 |
| N-Electron Valence Perturbation Theory with Reference Wave Functions from Quantum Computing: Application to the Relative Stability of Hydroxide Anion and … A Tammaro, DE Galli, JE Rice, M Motta The Journal of Physical Chemistry A 127 (3), 817-827, 2023 | 18 | 2023 |
| Quantum chemistry simulation of ground-and excited-state properties of the sulfonium cation on a superconducting quantum processor M Motta, GO Jones, JE Rice, TP Gujarati, R Sakuma, I Liepuoniute, ... Chemical Science 14 (11), 2915-2927, 2023 | 33 | 2023 |
| Polymer Chemistry K Fukushima, JM Lecuyer, DS Wei, HW Horn, GO Jones, HA Almegren, ... Polymer 13 (36), 2022 | 1 | 2022 |
| Quantum computing study of industrially relevant problems: Reactions on surfaces T Gujarati, M Motta, T Friedhoff, J Rice, N Nguyen, P Barkoutsos, ... American Chemical Society (ACS) Fall Meeting, 2022 | | 2022 |
| Improvements in accuracy of quantum algorithms without increasing the footprint on the quantum computer J Rice, M Motta, T Gujarati American Chemical Society (ACS) Fall Meeting, 2022 | | 2022 |
| Accuracy assessment of variational quantum computing ansatze across a database of electronic structure problems R D'Cunha, TD Crawford, M Motta, JE Rice arXiv e-prints, arXiv: 2208.09832, 2022 | 2 | 2022 |
| Emerging quantum computing algorithms for quantum chemistry M Motta, JE Rice Wiley Interdisciplinary Reviews: Computational Molecular Science 12 (3), e1580, 2022 | 107 | 2022 |
| Improvements in accuracy of quantum algorithms for chemical systems, without additional cost J Rice, M Motta, T Gujarati American Chemical Society (ACS) Spring Meeting, 2022 | | 2022 |
| Emerging hybrid quantum-classical algorithms for quantum chemistry M Motta, J Rice APS March Meeting Abstracts 2022, A01. 007, 2022 | | 2022 |
