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Benjamin D Gibbas

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The Journal of Physical Chemistry Letters|May 3, 2024
Quantum Monte Carlo Simulations of the Vibrational Wavefunction of the Aromatic Cyclo[10]carbon Using a Full Dimensional Permutationally Invariant Potential Energy SurfaceBenjamin D Gibbas, Martina Kaledin, Alexey L Kaledin
The Journal of Physical Chemistry. A|August 29, 2024
A Low-Order Permutationally Invariant Polynomial Approach to Learning Potential Energy Surfaces Using the Bond-Order Charge-Density Matrix: Application to C<sub></sub> Clusters for <i>n</i> = 3-10, 20Jose Gutierrez-Cardenas, Benjamin D Gibbas, Kyle Whitaker, et al.
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Showing results (1-10 of 2) with videos related to

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Pageof 1
The Journal of Physical Chemistry Letters|May 3, 2024
Quantum Monte Carlo Simulations of the Vibrational Wavefunction of the Aromatic Cyclo[10]carbon Using a Full Dimensional Permutationally Invariant Potential Energy SurfaceBenjamin D Gibbas, Martina Kaledin, Alexey L Kaledin
The Journal of Physical Chemistry. A|August 29, 2024
A Low-Order Permutationally Invariant Polynomial Approach to Learning Potential Energy Surfaces Using the Bond-Order Charge-Density Matrix: Application to C<sub></sub> Clusters for <i>n</i> = 3-10, 20Jose Gutierrez-Cardenas, Benjamin D Gibbas, Kyle Whitaker, et al.
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