Pair Approximating the Action For Molecular Rotations in Path Integral Monte Carlo

Fuente: arXiv

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Bibliographic Details
Main Authors:	Moeed, Shaeer, Serwatka, Tobias, Roy, Pierre-Nicholas
Format:	Preprint
Published:	2024
Subjects:	Chemical Physics Mesoscale and Nanoscale Physics Statistical Mechanics Atomic and Molecular Clusters
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2411.00310