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Benjamin G Peyton

Showing results (1-10 of 6) with videos related to

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The Journal of Physical Chemistry. A|May 7, 2019
Basis Set Superposition Errors in the Many-Body Expansion of Molecular PropertiesBenjamin G Peyton, T Daniel Crawford
Journal of Chemical Theory and Computation|August 8, 2022
Accelerating Real-Time Coupled Cluster Methods with Single-Precision Arithmetic and Adaptive Numerical IntegrationZhe Wang, Benjamin G Peyton, T Daniel Crawford
The Journal of Physical Chemistry. A|October 2, 2023
Reduced Scaling Real-Time Coupled Cluster TheoryBenjamin G Peyton, Zhe Wang, T Daniel Crawford
The Journal of Chemical Physics|November 28, 2023
Tailoring light-induced charge transfer and intersystem crossing in FeCO using time-dependent spin-orbit configuration interactionBenjamin G Peyton, Zachary J Stewart, Jared D Weidman, et al.
The Journal of Physical Chemistry. A|May 16, 2020
Machine-Learning Coupled Cluster Properties through a Density Tensor RepresentationBenjamin G Peyton, Connor Briggs, Ruhee D'Cunha, et al.
The Journal of Chemical Physics|March 5, 2024
Cavity-modified molecular dipole switching dynamicsJared D Weidman, Mohammadhossein Shahriyar Dadgar, Zachary J Stewart, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|May 7, 2019
Basis Set Superposition Errors in the Many-Body Expansion of Molecular PropertiesBenjamin G Peyton, T Daniel Crawford
Journal of Chemical Theory and Computation|August 8, 2022
Accelerating Real-Time Coupled Cluster Methods with Single-Precision Arithmetic and Adaptive Numerical IntegrationZhe Wang, Benjamin G Peyton, T Daniel Crawford
The Journal of Physical Chemistry. A|October 2, 2023
Reduced Scaling Real-Time Coupled Cluster TheoryBenjamin G Peyton, Zhe Wang, T Daniel Crawford
The Journal of Chemical Physics|November 28, 2023
Tailoring light-induced charge transfer and intersystem crossing in FeCO using time-dependent spin-orbit configuration interactionBenjamin G Peyton, Zachary J Stewart, Jared D Weidman, et al.
The Journal of Physical Chemistry. A|May 16, 2020
Machine-Learning Coupled Cluster Properties through a Density Tensor RepresentationBenjamin G Peyton, Connor Briggs, Ruhee D'Cunha, et al.
The Journal of Chemical Physics|March 5, 2024
Cavity-modified molecular dipole switching dynamicsJared D Weidman, Mohammadhossein Shahriyar Dadgar, Zachary J Stewart, et al.
Pageof 1