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Justin Provazza

Showing results (1-10 of 13) with videos related to

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The Journal of Chemical Physics|October 24, 2019
Multi-level description of the vibronic dynamics of open quantum systemsJustin Provazza, David F Coker
The Journal of Chemical Physics|May 17, 2018
Communication: Symmetrical quasi-classical analysis of linear optical spectroscopyJustin Provazza, David F Coker
The Journal of Chemical Physics|July 9, 2021
A reciprocal-space formulation of mixed quantum-classical dynamicsAlex Krotz, Justin Provazza, Roel Tempelaar
The 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 Coker
The Journal of Physical Chemistry. A|October 20, 2017
Viewpoints on the 2017 American Conference on Theoretical ChemistryZachary K Goldsmith, Justin Provazza, Stefan Seritan
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 Coker
The Journal of Chemical Physics|July 9, 2021
Analytic and numerical vibronic spectra from quasi-classical trajectory ensemblesJustin Provazza, Roel Tempelaar, David F Coker
Journal of Chemical Theory and Computation|December 16, 2017
Semiclassical Path Integral Calculation of Nonlinear Optical SpectroscopyJustin Provazza, Francesco Segatta, Marco Garavelli, et al.
Nature 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.
Journal 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.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|October 24, 2019
Multi-level description of the vibronic dynamics of open quantum systemsJustin Provazza, David F Coker
The Journal of Chemical Physics|May 17, 2018
Communication: Symmetrical quasi-classical analysis of linear optical spectroscopyJustin Provazza, David F Coker
The Journal of Chemical Physics|July 9, 2021
A reciprocal-space formulation of mixed quantum-classical dynamicsAlex Krotz, Justin Provazza, Roel Tempelaar
The 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 Coker
The Journal of Physical Chemistry. A|October 20, 2017
Viewpoints on the 2017 American Conference on Theoretical ChemistryZachary K Goldsmith, Justin Provazza, Stefan Seritan
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 Coker
The Journal of Chemical Physics|July 9, 2021
Analytic and numerical vibronic spectra from quasi-classical trajectory ensemblesJustin Provazza, Roel Tempelaar, David F Coker
Journal of Chemical Theory and Computation|December 16, 2017
Semiclassical Path Integral Calculation of Nonlinear Optical SpectroscopyJustin Provazza, Francesco Segatta, Marco Garavelli, et al.
Nature 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.
Journal 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.
Pageof 2