| Computational study of the rovibrational spectrum of (OCS) 2 J Brown, XG Wang, R Dawes, T Carrington The Journal of Chemical Physics 136 (13), 2012 | 62 | 2012 |
| Using an expanding nondirect product harmonic basis with an iterative eigensolver to compute vibrational energy levels with as many as seven atoms J Brown, T Carrington The Journal of Chemical Physics 145 (14), 2016 | 41 | 2016 |
| Computational study of the rovibrational spectrum of CO2–CS2 J Brown, XG Wang, T Carrington, GS Grubbs, R Dawes The Journal of Chemical Physics 140 (11), 2014 | 37 | 2014 |
| Using an iterative eigensolver to compute vibrational energies with phase-spaced localized basis functions J Brown, T Carrington The Journal of Chemical Physics 143 (4), 2015 | 27 | 2015 |
| Assessing the utility of phase-space-localized basis functions: Exploiting direct product structure and a new basis function selection procedure J Brown, T Carrington The Journal of Chemical Physics 144 (24), 2016 | 23 | 2016 |
| Efficiency and accuracy of numerical solutions to the time-dependent Schrödinger equation W van Dijk, J Brown, K Spyksma Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 84 (5 …, 2011 | 18 | 2011 |
| Solver for the electronic V-representation problem of time-dependent density functional theory J Brown, J Yang, JD Whitfield Journal of Chemical Theory and Computation 16 (10), 6014-6026, 2020 | 10 | 2020 |
| Comment on “Phase-Space Approach to Solving the Time-Independent Schrödinger Equation” J Brown, T Carrington Jr. Phys. Rev. Lett. 114 (5), 058901, 2015 | 10 | 2015 |
| Unified Hamiltonian Formalism of Jahn–Teller and Pseudo-Jahn–Teller Problems in Axial Symmetries J Brown, RA Lang, T Zeng Journal of Chemical Theory and Computation 17 (7), 4392-4402, 2021 | 9 | 2021 |
| Tangelo: An open-source python package for end-to-end chemistry workflows on quantum computers V Senicourt, J Brown, A Fleury, R Day, E Lloyd, MP Coons, K Bieniasz, ... arXiv preprint arXiv:2206.12424, 2022 | 6 | 2022 |
| Unified one-electron Hamiltonian formalism of spin–orbit Jahn–Teller and pseudo-Jahn–Teller problems in axial symmetries J Brown, E Pradhan, T Zeng The Journal of Chemical Physics 155 (22), 2021 | 5 | 2021 |
| Measurement on quantum devices with applications to time-dependent density functional theory J Yang, J Brown, JD Whitfield Frontiers in Physics 9, 118, 2021 | 4* | 2021 |
| Calculating and assigning rovibrational energy levels of (15 N 2 O) 2,(15 N 14 NO) 2, 14 N 2 O–15 N 2 O and 15 N 14 NO–15 N 2 O J Brown, XG Wang, T Carrington Physical Chemistry Chemical Physics 15 (44), 19159-19168, 2013 | 4 | 2013 |
| Intermolecular vibrations of the CO2–CS2 complex: Experiment and theory agree, but understanding remains challenging M Dehghany, M Rezaei, N Moazzen-Ahmadi, ARW McKellar, J Brown, ... Journal of Molecular Spectroscopy 330, 188-193, 2016 | 3 | 2016 |
| Quantum Resources Required for Binding Affinity Calculations of Amyloid beta M Otten, TW Watts, SD Johnson, R Sundareswara, Z Wang, TS Hardikar, ... arXiv preprint arXiv:2406.18744, 2024 | 1 | 2024 |
| Basis set convergence of Wilson basis functions for electronic structure J Brown, JD Whitfield The Journal of Chemical Physics 151 (6), 064118, 2018 | 1 | 2018 |
| Non-unitary Coupled Cluster on Gate-based Quantum Computers A Fleury, J Brown, E Lloyd, M Hernandez, IH Kim arXiv preprint arXiv:2406.11574, 2024 | | 2024 |
| Calculating potential energy surfaces with quantum computers by measuring only the density along adiabatic transitions J Brown J. Chem. Theory Comput. 20 (8), 3096-3108, 2024 | | 2024 |
| Iterative Qubit Coupled Cluster using only Clifford circuits J Brown, MP Coons, E Lloyd, A Fleury, K Bieniasz, V Senicourt, ... arXiv preprint arXiv:2211.10501, 2022 | | 2022 |
| Using phase-space localized basis functions to obtain vibrational energies of molecules J Brown Queen's University (Canada), 2016 | | 2016 |
T CarringtonQueen's University在 queensu.ca 的电子邮件经过验证
