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Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces https://arxiv.org/abs/2506.05557 #physicschemph
Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces https://arxiv.org/abs/2506.05557 #physicschemph