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Journal of Chemical Theory and Computation|December 28, 2020
Modeling Nonperturbative Field-Driven Vibronic Dynamics: Selective State Preparation and Nonlinear SpectroscopyJustin Provazza, Francesco Segatta, David F CokerJournal of Chemical Theory and Computation|December 16, 2017
Semiclassical Path Integral Calculation of Nonlinear Optical SpectroscopyJustin Provazza, Francesco Segatta, Marco Garavelli, et al.The Journal of Chemical Physics|October 24, 2019
Multi-level description of the vibronic dynamics of open quantum systemsJustin Provazza, David F CokerThe Journal of Chemical Physics|May 17, 2018
Communication: Symmetrical quasi-classical analysis of linear optical spectroscopyJustin Provazza, David F CokerThe Journal of Chemical Physics|July 9, 2021
Influence of solution phase environmental heterogeneity and fluctuations on vibronic spectra: Perylene diimide molecular chromophore complexes in solutionManav Kumar, Justin Provazza, David F CokerThe Journal of Chemical Physics|July 9, 2021
Analytic and numerical vibronic spectra from quasi-classical trajectory ensemblesJustin Provazza, Roel Tempelaar, David F CokerJournal of Chemical Theory and Computation|March 1, 2022
Trajectory Ensemble Methods Provide Single-Molecule Statistics for Quantum Dynamical SystemsAmro Dodin, Justin Provazza, David F Coker, et al.The Journal of Chemical Physics|July 9, 2021
A reciprocal-space formulation of mixed quantum-classical dynamicsAlex Krotz, Justin Provazza, Roel TempelaarNature Communications|August 9, 2023
Theory predicts UV/vis-to-IR photonic down conversion mediated by excited state vibrational polaritonsConnor K Terry Weatherly, Justin Provazza, Emily A Weiss, et al.Chemical Reviews|July 6, 2019
Quantum Chemical Modeling of the Photoinduced Activity of Multichromophoric BiosystemsFrancesco Segatta, Lorenzo Cupellini, Marco Garavelli, et al.Pageof 7