Cita APA (7a ed.)

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.

Cita Chicago Style (17a ed.)

Ibrahim, Alexander, y 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.

Cita MLA (9a ed.)

Ibrahim, Alexander, y 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.