APA (7th ed.) Citation

Carter, D., & Rohl, A. (2011). Ab Initio Molecular Dynamics Simulations of (101) Surfaces of Potassium Dihydrogenphosphate. American Chemical Society.

Chicago Style (17th ed.) Citation

Carter, Damien, and Andrew Rohl. Ab Initio Molecular Dynamics Simulations of (101) Surfaces of Potassium Dihydrogenphosphate. American Chemical Society, 2011.

MLA (9th ed.) Citation

Carter, Damien, and Andrew Rohl. Ab Initio Molecular Dynamics Simulations of (101) Surfaces of Potassium Dihydrogenphosphate. American Chemical Society, 2011.