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Amber Jain

Showing results (21-30 of 25) with videos related to

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The Journal of Chemical Physics|October 10, 2015
Surface hopping, transition state theory and decoherence. I. Scattering theory and time-reversibilityAmber Jain, Michael F Herman, Wenjun Ouyang, et al.
The Journal of Physical Chemistry. B|February 14, 2019
Simple and Efficient Theoretical Approach To Compute 2D Optical SpectraAmber Jain, Andrew S Petit, Jessica M Anna, et al.
The Journal of Physical Chemistry. A|January 19, 2017
Ultrafast Electronic Relaxation through a Conical Intersection: Nonadiabatic Dynamics Disentangled through an Oscillator Strength-Based Diabatization FrameworkGregory R Medders, Ethan C Alguire, Amber Jain, et al.
Annual Review of Physical Chemistry|May 25, 2016
Understanding the Surface Hopping View of Electronic Transitions and DecoherenceJoseph E Subotnik, Amber Jain, Brian Landry, et al.
The Journal of Physical Chemistry. A|July 15, 2025
Roadmap for Molecular Benchmarks in Nonadiabatic DynamicsLéon L E Cigrang, Basile F E Curchod, Rebecca A Ingle, et al.
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Showing results (21-30 of 25) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 25 results.
The Journal of Chemical Physics|October 10, 2015
Surface hopping, transition state theory and decoherence. I. Scattering theory and time-reversibilityAmber Jain, Michael F Herman, Wenjun Ouyang, et al.
The Journal of Physical Chemistry. B|February 14, 2019
Simple and Efficient Theoretical Approach To Compute 2D Optical SpectraAmber Jain, Andrew S Petit, Jessica M Anna, et al.
The Journal of Physical Chemistry. A|January 19, 2017
Ultrafast Electronic Relaxation through a Conical Intersection: Nonadiabatic Dynamics Disentangled through an Oscillator Strength-Based Diabatization FrameworkGregory R Medders, Ethan C Alguire, Amber Jain, et al.
Annual Review of Physical Chemistry|May 25, 2016
Understanding the Surface Hopping View of Electronic Transitions and DecoherenceJoseph E Subotnik, Amber Jain, Brian Landry, et al.
The Journal of Physical Chemistry. A|July 15, 2025
Roadmap for Molecular Benchmarks in Nonadiabatic DynamicsLéon L E Cigrang, Basile F E Curchod, Rebecca A Ingle, et al.
Pageof 3