| Semiclassical path integral calculation of nonlinear optical spectroscopy J Provazza, F Segatta, M Garavelli, DF Coker Journal of chemical theory and computation 14 (2), 856-866, 2018 | 38 | 2018 |
| Communication: Symmetrical quasi-classical analysis of linear optical spectroscopy J Provazza, DF Coker The Journal of chemical physics 148 (18), 2018 | 23 | 2018 |
| Modeling nonperturbative field-driven vibronic dynamics: Selective state preparation and nonlinear spectroscopy J Provazza, F Segatta, DF Coker Journal of Chemical Theory and Computation 17 (1), 29-39, 2020 | 15 | 2020 |
| Analytic and numerical vibronic spectra from quasi-classical trajectory ensembles J Provazza, R Tempelaar, DF Coker The Journal of Chemical Physics 155 (1), 2021 | 11 | 2021 |
| A reciprocal-space formulation of mixed quantum–classical dynamics A Krotz, J Provazza, R Tempelaar The Journal of Chemical Physics 154 (22), 2021 | 10 | 2021 |
| Influence of solution phase environmental heterogeneity and fluctuations on vibronic spectra: Perylene diimide molecular chromophore complexes in solution M Kumar, J Provazza, DF Coker The Journal of Chemical Physics 154 (22), 2021 | 9 | 2021 |
| Quantum dynamics simulations of the 2D spectroscopy for exciton polaritons ME Mondal, ER Koessler, J Provazza, AN Vamivakas, ST Cundiff, ... The Journal of Chemical Physics 159 (9), 2023 | 8 | 2023 |
| Theory predicts UV/vis-to-IR photonic down conversion mediated by excited state vibrational polaritons CK Terry Weatherly, J Provazza, EA Weiss, R Tempelaar Nature communications 14 (1), 4804, 2023 | 6 | 2023 |
| Multi-level description of the vibronic dynamics of open quantum systems J Provazza, DF Coker The Journal of chemical physics 151 (15), 2019 | 4 | 2019 |
| Trajectory Ensemble Methods Provide Single-Molecule Statistics for Quantum Dynamical Systems A Dodin, J Provazza, DF Coker, AP Willard Journal of Chemical Theory and Computation 18 (4), 2047-2061, 2022 | 3 | 2022 |
| Fast emulation of fermionic circuits with matrix product states J Provazza, K Gunst, H Zhai, GKL Chan, T Shiozaki, NC Rubin, AF White Journal of Chemical Theory and Computation 20 (9), 3719-3728, 2024 | 2 | 2024 |
| Modeling nonadiabatic dynamical processes in molecular aggregates J Provazza Boston University, 2020 | 2 | 2020 |
| Perturbation theory under the truncated Wigner approximation: How system-environment entanglement formation drives quantum decoherence J Provazza, R Tempelaar Physical Review A 106 (4), 042406, 2022 | 1 | 2022 |
| Dark State Concentration Dependent Emission and Dynamics of CdSe Nanoplatelet Exciton-Polaritons WJ Chang, H Zeng, CT Weatherly, J Provazza, P Liu, E Weiss, N Stern, ... | | 2024 |
| UV/vis-to-IR Photonic Down Conversion Mediated by Excited State Vibrational Polaritons CKT Weatherly, J Provazza, EA Weiss, R Tempelaar arXiv preprint arXiv:2211.16613, 2022 | | 2022 |
| Accurate modeling of single quantum system dynamics under the truncated Wigner approximation J Provazza APS March Meeting Abstracts 2022, Q33. 001, 2022 | | 2022 |
| Towards mixed quantum-classical simulations of nonequilibrium phenomena in bulk and low-dimensional materials R Tempelaar, A Krotz, J Provazza APS March Meeting Abstracts 2022, M46. 011, 2022 | | 2022 |
| Photoactivation of Cryptochromes Invokes Competing Inter-and Intramolecular Electron Transfer RN Tazhigulov, J Provazza, D Coker, KB Bravaya | | 2020 |
| Signatures of vibrationally assisted exciton dynamics in two dimensional electronic spectroscopy simulations J Provazza, D Coker ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018 | | 2018 |
| Viewpoints on the 2017 American Conference on Theoretical Chemistry ZK Goldsmith, J Provazza, S Seritan The Journal of Physical Chemistry A 121 (41), 7807-7812, 2017 | | 2017 |
David F. CokerBoston University, Department of Chemistry and Department of Physics在 bu.edu 的电子邮件经过验证
