Quantum Monte Carlo Simulations of the Vibrational Wavefunction of the Aromatic Cyclo[10]carbon Using a Full Dimensional Permutationally Invariant Potential Energy Surface von Gibbas, Benjamin D., Kaledin, Martina, Kaledin, Alexey L.

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A Low-Order Permutationally Invariant Polynomial Approach to Learning Potential Energy Surfaces Using the Bond-Order Charge-Density Matrix: Application to Cn Clusters for n = 3-10,... von Gutierrez-Cardenas, Jose, Gibbas, Benjamin D, Whitaker, Kyle, Kaledin, Martina, Kaledin, Alexey L

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A Low-Order Permutationally Invariant Polynomial Approach to Learning Potential Energy Surfaces Using the Bond-Order Charge-Density Matrix: Application to C n Clusters for n = 3-10... von Gutierrez-Cardenas, Jose, Gibbas, Benjamin D, Whitaker, Kyle, Kaledin, Martina, Kaledin, Alexey L

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