Ibrahim, A., & Roy, P. (2025). Path-integral Monte Carlo simulations of solid parahydrogen using two-body, three-body, and four-body ab initio interaction potential energy surfaces.
Chicago Style (17th ed.) CitationIbrahim, Alexander, and Pierre-Nicholas Roy. Path-integral Monte Carlo Simulations of Solid Parahydrogen Using Two-body, Three-body, and Four-body Ab Initio Interaction Potential Energy Surfaces. 2025.
MLA (9th ed.) CitationIbrahim, Alexander, and Pierre-Nicholas Roy. Path-integral Monte Carlo Simulations of Solid Parahydrogen Using Two-body, Three-body, and Four-body Ab Initio Interaction Potential Energy Surfaces. 2025.
Warning: These citations may not always be 100% accurate.