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Journal of Chemical Theory and Computation
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August 2, 2017
Tensor-Train Split-Operator Fourier Transform (TT-SOFT) Method: Multidimensional Nonadiabatic Quantum Dynamics
Samuel M Greene, Victor S Batista
The Journal of Chemical Physics
|
March 3, 2016
An investigation of one- versus two-dimensional semiclassical transition state theory for H atom abstraction and exchange reactions
Samuel M Greene, Xiao Shan, David C Clary
Physical Review Letters
|
June 11, 2021
Simulations of Trions and Biexcitons in Layered Hybrid Organic-Inorganic Lead Halide Perovskites
Yeongsu Cho, Samuel M Greene, Timothy C Berkelbach
The Journal of Physical Chemistry. A
|
June 20, 2015
Reduced-Dimensionality Semiclassical Transition State Theory: Application to Hydrogen Atom Abstraction and Exchange Reactions of Hydrocarbons
Samuel M Greene, Xiao Shan, David C Clary
The Journal of Chemical Physics
|
July 3, 2016
Rate constants of chemical reactions from semiclassical transition state theory in full and one dimension
Samuel M Greene, Xiao Shan, David C Clary
Journal of Chemical Theory and Computation
|
August 8, 2019
Beyond Walkers in Stochastic Quantum Chemistry: Reducing Error Using Fast Randomized Iteration
Samuel M Greene, Robert J Webber, Jonathan Weare, et al.
Journal of Chemical Theory and Computation
|
July 23, 2020
Improved Fast Randomized Iteration Approach to Full Configuration Interaction
Samuel M Greene, Robert J Webber, Jonathan Weare, et al.
Small (Weinheim an Der Bergstrasse, Germany)
|
September 30, 2024
Unveiling the Influence of Water Molecules on the Structural Dynamics of Prussian Blue Analogues
Krishnakanth Sada, Samuel M Greene, Steven Kmiec, et al.
Materials Horizons
|
November 7, 2025
Materials for thermochemical energy storage and conversion: attributes for low-temperature applications
Steven Kiyabu, Aleksandr Shkatulov, Alauddin Ahmed, et al.
Journal of Chemical Theory and Computation
|
November 8, 2022
Full Configuration Interaction Excited-State Energies in Large Active Spaces from Subspace Iteration with Repeated Random Sparsification
Samuel M Greene, Robert J Webber, James E T Smith, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
August 2, 2017
Tensor-Train Split-Operator Fourier Transform (TT-SOFT) Method: Multidimensional Nonadiabatic Quantum Dynamics
Samuel M Greene, Victor S Batista
The Journal of Chemical Physics
|
March 3, 2016
An investigation of one- versus two-dimensional semiclassical transition state theory for H atom abstraction and exchange reactions
Samuel M Greene, Xiao Shan, David C Clary
Physical Review Letters
|
June 11, 2021
Simulations of Trions and Biexcitons in Layered Hybrid Organic-Inorganic Lead Halide Perovskites
Yeongsu Cho, Samuel M Greene, Timothy C Berkelbach
The Journal of Physical Chemistry. A
|
June 20, 2015
Reduced-Dimensionality Semiclassical Transition State Theory: Application to Hydrogen Atom Abstraction and Exchange Reactions of Hydrocarbons
Samuel M Greene, Xiao Shan, David C Clary
The Journal of Chemical Physics
|
July 3, 2016
Rate constants of chemical reactions from semiclassical transition state theory in full and one dimension
Samuel M Greene, Xiao Shan, David C Clary
Journal of Chemical Theory and Computation
|
August 8, 2019
Beyond Walkers in Stochastic Quantum Chemistry: Reducing Error Using Fast Randomized Iteration
Samuel M Greene, Robert J Webber, Jonathan Weare, et al.
Journal of Chemical Theory and Computation
|
July 23, 2020
Improved Fast Randomized Iteration Approach to Full Configuration Interaction
Samuel M Greene, Robert J Webber, Jonathan Weare, et al.
Small (Weinheim an Der Bergstrasse, Germany)
|
September 30, 2024
Unveiling the Influence of Water Molecules on the Structural Dynamics of Prussian Blue Analogues
Krishnakanth Sada, Samuel M Greene, Steven Kmiec, et al.
Materials Horizons
|
November 7, 2025
Materials for thermochemical energy storage and conversion: attributes for low-temperature applications
Steven Kiyabu, Aleksandr Shkatulov, Alauddin Ahmed, et al.
Journal of Chemical Theory and Computation
|
November 8, 2022
Full Configuration Interaction Excited-State Energies in Large Active Spaces from Subspace Iteration with Repeated Random Sparsification
Samuel M Greene, Robert J Webber, James E T Smith, et al.
Page
of 2